Chemie Search results for query - 일본 단백질구조 데이터 뱅크

English 日本語简体中文繁體中文 한국어

✖

Menu

RCSB PDB PDBe BMRB Adv. Search Search help

PDB Info pages Status search Chemie search: 35294 results BIRD

CRM

CRM
Name:	3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)-2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN-6-YL]PROPANOIC ACID
Formula:	C14 H18 N4 O9
SMILES:	O=C1NC(=O)NC=2N(C(=O)C(=NC1=2)CCC(=O)O)CC(O)C(O)C(O)CO
InChi:	InChI=1S/C14H18N4O9/c19-4-7(21)10(24)6(20)3-18-11-9(12(25)17-14(27)16-11)15-5(13(18)26)1-2-8(22)23/h6-7,10,19-21,24H,1-4H2,(H,22,23)(H2,16,17,25,27)/t6-,7+,10-/m0/s1
Synonyms:	CARBOXYETHYLLUMAZINE
Definition date:	2002-02-13
Last modified:	2021-03-01
Identifier:	1-[6-(2-carboxyethyl)-2,4,7-trioxo-1,3,4,7-tetrahydropteridin-8(2H)-yl]-1-deoxy-D-ribitol

CS1

CS1
Name:	S-(2-ANILINYL-SULFANYL)-CYSTEINE
Formula:	C9 H12 N2 O2 S2
SMILES:	O=C(O)C(N)CSSc1ccccc1N
InChi:	InChI=1S/C9H12N2O2S2/c10-6-3-1-2-4-8(6)15-14-5-7(11)9(12)13/h1-4,7H,5,10-11H2,(H,12,13)/t7-/m0/s1
Synonyms:	3-[(2-AMINOPHENYL)DITHIO]-L-ALANINE
Definition date:	2007-02-02
Last modified:	2021-03-01
Identifier:	3-[(2-aminophenyl)disulfanyl]-L-alanine

CS3

CS3
Name:	S-[3-OXO-3-(2-THIENYL)PROPYL]-L-CYSTEINE
Formula:	C10 H13 N O3 S2
SMILES:	O=C(c1sccc1)CCSCC(C(=O)O)N
InChi:	InChI=1S/C10H13NO3S2/c11-7(10(13)14)6-15-5-3-8(12)9-2-1-4-16-9/h1-2,4,7H,3,5-6,11H2,(H,13,14)/t7-/m0/s1
Synonyms:	(R)-2-AMINO-3-(3-OXO-3-(THIOPHEN-2-YL)PROPYLTHIO)PROPANOIC ACID
Definition date:	2007-02-07
Last modified:	2021-03-01
Identifier:	S-(3-oxo-3-thiophen-2-ylpropyl)-L-cysteine

CSL

CSL
Name:	(D)-2'-METHYLSELENYL-2'-DEOXYCYTIDINE-5'-PHOSPHATE
Formula:	C10 H16 N3 O7 P Se
SMILES:	O=C1N=C(N)C=CN1C2OC(C(O)C2[Se]C)COP(=O)(O)O
InChi:	InChI=1S/C10H16N3O7PSe/c1-22-8-7(14)5(4-19-21(16,17)18)20-9(8)13-3-2-6(11)12-10(13)15/h2-3,5,7-9,14H,4H2,1H3,(H2,11,12,15)(H2,16,17,18)/t5-,7-,8-,9-/m1/s1
Synonyms:	(D)-2'-DEOXY-2'-SE-METHYLCYTIDINE-5'-PHOSPHATE
Definition date:	2005-02-15
Last modified:	2021-03-01
Identifier:	2'-Se-methyl-2'-selenocytidine 5'-(dihydrogen phosphate)

CTN

CTN
Name:	4-AMINO-1-BETA-D-RIBOFURANOSYL-2(1H)-PYRIMIDINONE
Formula:	C9 H13 N3 O5
SMILES:	O=C1N=C(N)C=CN1C2OC(C(O)C2O)CO
InChi:	InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7-,8-/m1/s1
Synonyms:	CYTIDINE
Definition date:	2003-05-20
Last modified:	2021-03-01
Identifier:	cytidine

CTV

CTV
Name:	(2Z)-3,7-dimethylocta-2,6-dienenitrile
Formula:	C10 H15 N
SMILES:	N#CC=C(/CC/C=C(/C)C)C
InChi:	InChI=1S/C10H15N/c1-9(2)5-4-6-10(3)7-8-11/h5,7H,4,6H2,1-3H3/b10-7-
Synonyms:	citralva
Definition date:	2011-05-17
Last modified:	2021-03-01
Identifier:	(2Z)-3,7-dimethylocta-2,6-dienenitrile

CVD

CVD
Name:	(2S)-1-(8H-CARBAZOL-4-YLOXY)-3-[2-(2-METHOXYPHENOXY)ETHYLAMINO]PROPAN-2-OL
Formula:	C24 H26 N2 O4
SMILES:	O(c4ccccc4OCCNCC(O)COc3cccc2c3c1c(cccc1)n2)C
InChi:	InChI=1S/C24H26N2O4/c1-28-21-10-4-5-11-22(21)29-14-13-25-15-17(27)16-30-23-12-6-9-20-24(23)18-7-2-3-8-19(18)26-20/h2-12,17,25-27H,13-16H2,1H3/t17-/m0/s1
Synonyms:	CARVEDILOL
Definition date:	2012-03-12
Last modified:	2021-03-01
Identifier:	(2S)-1-(9H-carbazol-4-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}propan-2-ol

CWD

CWD
Name:	3-(5-chloro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-L-alanine
Formula:	C7 H8 Cl N3 O4
SMILES:	O=C(O)C(N)CN1C=C(Cl)C(=O)NC1=O
InChi:	InChI=1S/C7H8ClN3O4/c8-3-1-11(2-4(9)6(13)14)7(15)10-5(3)12/h1,4H,2,9H2,(H,13,14)(H,10,12,15)/t4-/m0/s1
Synonyms:	chlorowillardiine
Definition date:	2011-05-04
Last modified:	2021-03-01
Identifier:	3-(5-chloro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-L-alanine

CZE

CZE
Name:	(2-{4-[(S)-(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acid
Formula:	C21 H25 Cl N2 O3
SMILES:	OC(=O)COCCN1CCN(CC1)C(c2ccccc2)c3ccc(cc3)Cl
InChi:	InChI=1S/C21H25ClN2O3/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26/h1-9,21H,10-16H2,(H,25,26)/t21-/m0/s1
Synonyms:	(S)-dextrocetirizine
Definition date:	2015-09-16
Last modified:	2021-03-01
Release date:	2015-12-23
Identifier:	(2-{4-[(S)-(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acid

CZI

CZI
Name:	(2R)-8-BENZYL-2-HYDROPEROXY-6-(4-HYDROXYPHENYL)-2-(4-IODOBENZYL)-7,8-DIHYDROIMIDAZO[1,2-A]PYRAZIN-3(2H)-ONE
Formula:	C26 H22 I N3 O4
SMILES:	Ic1ccc(cc1)CC5(OO)N=C2N(C=C(NC2Cc3ccccc3)c4ccc(O)cc4)C5=O
InChi:	InChI=1S/C26H22IN3O4/c27-20-10-6-18(7-11-20)15-26(34-33)25(32)30-16-23(19-8-12-21(31)13-9-19)28-22(24(30)29-26)14-17-4-2-1-3-5-17/h1-13,16,22,28,31,33H,14-15H2/t22-,26+/m1/s1
Synonyms:	I-COELENETERAZINE
Definition date:	2003-07-07
Last modified:	2021-03-01
Identifier:	(2S,8R)-8-benzyl-2-hydroperoxy-6-(4-hydroxyphenyl)-2-(4-iodobenzyl)-7,8-dihydroimidazo[1,2-a]pyrazin-3(2H)-one

CZN

CZN
Name:	(2S,8R)-8-BENZYL-2-HYDROPEROXY-6-(4-HYDROXYPHENYL)-2-(2-NAPHTHYLMETHYL)-7,8-DIHYDROIMIDAZO[1,2-A]PYRAZIN-3(2H)-ONE
Formula:	C30 H25 N3 O4
SMILES:	O=C1N4C=C(NC(C4=NC1(OO)Cc3cc2ccccc2cc3)Cc5ccccc5)c6ccc(O)cc6
InChi:	InChI=1S/C30H25N3O4/c34-25-14-12-23(13-15-25)27-19-33-28(26(31-27)17-20-6-2-1-3-7-20)32-30(37-36,29(33)35)18-21-10-11-22-8-4-5-9-24(22)16-21/h1-16,19,26,31,34,36H,17-18H2/t26-,30-/m0/s1
Synonyms:	N-COELENETERAZINE
Definition date:	2003-07-07
Last modified:	2021-03-01
Identifier:	(2S,8S)-8-benzyl-2-hydroperoxy-6-(4-hydroxyphenyl)-2-(naphthalen-2-ylmethyl)-7,8-dihydroimidazo[1,2-a]pyrazin-3(2H)-one

D0F

D0F
Name:	(2S)-2-[[(2S)-1-(3-cyclohexylpropanoyl)pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoic acid
Formula:	C23 H32 N2 O4
SMILES:	OC(=O)[CH](Cc1ccccc1)NC(=O)[CH]2CCCN2C(=O)CCC3CCCCC3
InChi:	InChI=1S/C23H32N2O4/c26-21(14-13-17-8-3-1-4-9-17)25-15-7-12-20(25)22(27)24-19(23(28)29)16-18-10-5-2-6-11-18/h2,5-6,10-11,17,19-20H,1,3-4,7-9,12-16H2,(H,24,27)(H,28,29)/t19-,20-/m0/s1
Synonyms:	N-(3-cyclohexylpropanoyl)-L-prolyl-L-phenylalanine
Definition date:	2019-05-29
Last modified:	2021-03-01
Release date:	2020-05-27
Identifier:	(2~{S})-2-[[(2~{S})-1-(3-cyclohexylpropanoyl)pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoic acid

D19

D19
Name:	2,5-BIS{[4-(N-CYCLOPROPYLDIAMINOMETHYL)PHENYL]}FURAN
Formula:	C24 H28 N4 O
SMILES:	o1c(ccc1c2ccc(cc2)C(N)NC3CC3)c4ccc(cc4)C(N)NC5CC5
InChi:	InChI=1S/C24H28N4O/c25-23(27-19-9-10-19)17-5-1-15(2-6-17)21-13-14-22(29-21)16-3-7-18(8-4-16)24(26)28-20-11-12-20/h1-8,13-14,19-20,23-24,27-28H,9-12,25-26H2/t23-,24+
Synonyms:	FURAMIDINE DERIVATIVE
Definition date:	1999-07-08
Last modified:	2021-03-01
Identifier:	(S,R)-(furan-2,5-diyldibenzene-4,1-diyl)bis(N-cyclopropylmethanediamine)

D1V

D1V
Name:	2-mercapto(3H)quinazolinone
Formula:	C8 H6 N2 O S
SMILES:	O=C1c2c(N=C(S)N1)cccc2
InChi:	InChI=1S/C8H6N2OS/c11-7-5-3-1-2-4-6(5)9-8(12)10-7/h1-4H,(H2,9,10,11,12)
Synonyms:	2-sulfanylquinazolin-4(3H)-one
Definition date:	2008-05-08
Last modified:	2021-03-01
Identifier:	2-sulfanylquinazolin-4(3H)-one

D23

D23
Name:	6-(3-AMINOPHENYL)-N-(TERT-BUTYL)-2-(TRIFLUOROMETHYL)QUINAZOLIN-4-AMINE
Formula:	C19 H19 F3 N4
SMILES:	FC(F)(F)c3nc1c(cc(cc1)c2cccc(N)c2)c(n3)NC(C)(C)C
InChi:	InChI=1S/C19H19F3N4/c1-18(2,3)26-16-14-10-12(11-5-4-6-13(23)9-11)7-8-15(14)24-17(25-16)19(20,21)22/h4-10H,23H2,1-3H3,(H,24,25,26)
Synonyms:	DIN-234325
Definition date:	2005-09-28
Last modified:	2021-03-01
Identifier:	6-(3-aminophenyl)-N-tert-butyl-2-(trifluoromethyl)quinazolin-4-amine

D4F

D4F
Name:	[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] (4S)-2-(6-oxidanyl-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate
Formula:	C21 H20 N7 O9 P S2
SMILES:	Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)OC(=O)[CH]4CSC(=N4)c5sc6cc(O)ccc6n5)[CH](O)[CH]3O
InChi:	InChI=1S/C21H20N7O9PS2/c22-16-13-17(24-6-23-16)28(7-25-13)20-15(31)14(30)11(36-20)4-35-38(33,34)37-21(32)10-5-39-18(27-10)19-26-9-2-1-8(29)3-12(9)40-19/h1-3,6-7,10-11,14-15,20,29-31H,4-5H2,(H,33,34)(H2,22,23,24)/t10-,11-,14-,15-,20-/m1/s1
Synonyms:	Luciferyl adenylate
Definition date:	2019-06-25
Last modified:	2021-03-01
Release date:	2020-05-27
Identifier:	[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] (4~{S})-2-(6-oxidanyl-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate

D50

D50
Name:	N-{(2S,3R)-3-amino-4-[4-(benzyloxy)phenyl]-2-hydroxybutanoyl}-L-leucine
Formula:	C23 H30 N2 O5
SMILES:	O=C(O)C(NC(=O)C(O)C(N)Cc2ccc(OCc1ccccc1)cc2)CC(C)C
InChi:	InChI=1S/C23H30N2O5/c1-15(2)12-20(23(28)29)25-22(27)21(26)19(24)13-16-8-10-18(11-9-16)30-14-17-6-4-3-5-7-17/h3-11,15,19-21,26H,12-14,24H2,1-2H3,(H,25,27)(H,28,29)/t19-,20+,21+/m1/s1
Synonyms:	Bestatin derivative 7d
Definition date:	2011-01-11
Last modified:	2021-03-01
Identifier:	N-{(2S,3R)-3-amino-4-[4-(benzyloxy)phenyl]-2-hydroxybutanoyl}-L-leucine

00K

00K
Name:	(1S,7S)-7-amino-N-[(2R,3S)-7-amino-1-(cyclohexylamino)-2-hydroxy-1-oxoheptan-3-yl]-7-benzyl-8-oxohexahydro-1H-pyrazolo[1,2-a]pyridazine-1-carboxamide
Formula:	C28 H44 N6 O4
SMILES:	O=C(NC1CCCCC1)C(O)C(NC(=O)C3N2C(=O)C(N)(CCN2CC3)Cc4ccccc4)CCCCN
InChi:	InChI=1S/C28H44N6O4/c29-16-8-7-13-22(24(35)26(37)31-21-11-5-2-6-12-21)32-25(36)23-14-17-33-18-15-28(30,27(38)34(23)33)19-20-9-3-1-4-10-20/h1,3-4,9-10,21-24,35H,2,5-8,11-19,29-30H2,(H,31,37)(H,32,36)/t22-,23-,24-,28+/m0/s1
Synonyms:	MOL-106
Definition date:	2010-10-27
Last modified:	2021-03-01
Identifier:	(1S,7S)-7-amino-N-[(2S,3S)-7-amino-1-(cyclohexylamino)-2-hydroxy-1-oxoheptan-3-yl]-7-benzyl-8-oxohexahydro-1H-pyrazolo[1,2-a]pyridazine-1-carboxamide

00L

00L
Name:	(1S,7S)-7-amino-7-benzyl-N-[(1S)-4-carbamimidamido-1-{(1S)-1-hydroxy-2-oxo-2-[(2-phenylethyl)amino]ethyl}butyl]-8-oxohexahydro-1H-pyrazolo[1,2-a]pyridazine-1-carboxamide
Formula:	C30 H42 N8 O4
SMILES:	O=C(NCCc1ccccc1)C(O)C(NC(=O)C3N2C(=O)C(N)(CCN2CC3)Cc4ccccc4)CCCNC(=[N@H])N
InChi:	InChI=1S/C30H42N8O4/c31-29(32)35-16-7-12-23(25(39)27(41)34-17-13-21-8-3-1-4-9-21)36-26(40)24-14-18-37-19-15-30(33,28(42)38(24)37)20-22-10-5-2-6-11-22/h1-6,8-11,23-25,39H,7,12-20,33H2,(H,34,41)(H,36,40)(H4,31,32,35)/t23-,24-,25-,30+/m0/s1
Synonyms:	MOL-126
Definition date:	2010-10-28
Last modified:	2021-03-01
Identifier:	(1S,7S)-7-amino-7-benzyl-N-{(2S,3S)-6-carbamimidamido-2-hydroxy-1-oxo-1-[(2-phenylethyl)amino]hexan-3-yl}-8-oxohexahydro-1H-pyrazolo[1,2-a]pyridazine-1-carboxamide

03G

03G
Name:	N-(4-chlorophenyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide
Formula:	C17 H24 Cl N3 O2
SMILES:	Clc1ccc(cc1)NC(=O)C(=O)NC2CC(NC(C)(C)C2)(C)C
InChi:	InChI=1S/C17H24ClN3O2/c1-16(2)9-13(10-17(3,4)21-16)20-15(23)14(22)19-12-7-5-11(18)6-8-12/h5-8,13,21H,9-10H2,1-4H3,(H,19,22)(H,20,23)
Synonyms:	NBD-556
Definition date:	2011-08-24
Last modified:	2021-03-01
Identifier:	N-(4-chlorophenyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide

04G

04G
Name:	7-hydroxy-3H-phenoxazin-3-one
Formula:	C12 H7 N O3
SMILES:	O=C2C=CC1=Nc3c(OC1=C2)cc(O)cc3
InChi:	InChI=1S/C12H7NO3/c14-7-1-3-9-11(5-7)16-12-6-8(15)2-4-10(12)13-9/h1-6,14H
Synonyms:	RESORUFIN
Definition date:	2011-10-19
Last modified:	2021-03-01
Identifier:	7-hydroxy-3H-phenoxazin-3-one

07L

07L
Name:	7-hydroxy-2H-chromen-2-one
Formula:	C9 H6 O3
SMILES:	O=C2Oc1cc(O)ccc1C=C2
InChi:	InChI=1S/C9H6O3/c10-7-3-1-6-2-4-9(11)12-8(6)5-7/h1-5,10H
Synonyms:	7-hydroxycoumarin
Definition date:	2011-09-29
Last modified:	2021-03-01
Identifier:	7-hydroxy-2H-chromen-2-one

08P

08P
Name:	N-(carboxycarbonyl)-D-cysteine
Formula:	C5 H7 N O5 S
SMILES:	O=C(C(=O)O)NC(C(=O)O)CS
InChi:	InChI=1S/C5H7NO5S/c7-3(5(10)11)6-2(1-12)4(8)9/h2,12H,1H2,(H,6,7)(H,8,9)(H,10,11)/t2-/m1/s1
Synonyms:	N-oxalyl-D-cysteine
Definition date:	2011-10-17
Last modified:	2021-03-01
Identifier:	N-(carboxycarbonyl)-D-cysteine

08Y

08Y
Name:	bromoergocryptine
Formula:	C32 H40 Br N5 O5
SMILES:	Brc7nc6cccc5C4=CC(C(=O)NC1(OC3(O)N(C1=O)C(C(=O)N2CCCC23)CC(C)C)C(C)C)CN(C)C4Cc7c56
InChi:	InChI=1S/C32H40BrN5O5/c1-16(2)12-24-29(40)37-11-7-10-25(37)32(42)38(24)30(41)31(43-32,17(3)4)35-28(39)18-13-20-19-8-6-9-22-26(19)21(27(33)34-22)14-23(20)36(5)15-18/h6,8-9,13,16-18,23-25,34,42H,7,10-12,14-15H2,1-5H3,(H,35,39)/t18-,23-,24+,25+,31-,32+/m1/s1
Synonyms:	bromocriptine
Definition date:	2011-10-31
Last modified:	2021-03-01
Identifier:	(5alpha,5'beta)-2-bromo-12'-hydroxy-5'-(2-methylpropyl)-3',6',18-trioxo-2'-(propan-2-yl)ergotaman

097

097
Name:	(2S,3R)-N~4~-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-N~1~,2-dihydroxy-3-(2-methylpropyl)butanediamide
Formula:	C15 H29 N3 O5
SMILES:	CNC(=O)[CH](NC(=O)[CH](CC(C)C)[CH](O)C(=O)NO)C(C)(C)C
InChi:	InChI=1S/C15H29N3O5/c1-8(2)7-9(10(19)13(21)18-23)12(20)17-11(14(22)16-6)15(3,4)5/h8-11,19,23H,7H2,1-6H3,(H,16,22)(H,17,20)(H,18,21)/t9-,10+,11-/m1/s1
Synonyms:	MARIMASTAT
Definition date:	2003-10-16
Last modified:	2021-03-01
Identifier:	(2R,3S)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxo-butan-2-yl]-N',3-dihydroxy-2-(2-methylpropyl)butanediamide

<466 467 468 469 470 471 472473474 475 476 477 478 479 480 481 >

223166

건을2024-07-31부터공개중

PDB statistics

PDBj update info

Contact PDBj

numon