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: 44999 results BIRD

M1T

M1T
Name:	6,6-dihydroxy-1-methoxyhexan-2-one
Formula:	C7 H14 O4
SMILES:	O=C(CCCC(O)O)COC
InChi:	InChI=1S/C7H14O4/c1-11-5-6(8)3-2-4-7(9)10/h7,9-10H,2-5H2,1H3
Definition date:	2010-09-14
Last modified:	2011-06-04
Identifier:	6,6-dihydroxy-1-methoxyhexan-2-one

3C3

3C3
Name:	4,4'-(1-PROPYL-1H-1,2,4-TRIAZOLE-3,5-DIYL)BIS(2,5-DIHYDRO-1,2,5-OXADIAZOL-3-AMINE)
Formula:	C9 H15 N9 O2
SMILES:	n1n(c(nc1C=2NONC=2N)C3=C(N)NON3)CCC
InChi:	InChI=1S/C9H15N9O2/c1-2-3-18-9(5-7(11)17-20-15-5)12-8(13-18)4-6(10)16-19-14-4/h14-17H,2-3,10-11H2,1H3
Definition date:	2006-03-09
Last modified:	2011-06-04
Identifier:	4,4'-(1-propyl-1H-1,2,4-triazole-3,5-diyl)bis(2,5-dihydro-1,2,5-oxadiazol-3-amine)

3C4

3C4
Name:	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID
Formula:	C8 H7 Cl O3
SMILES:	Clc1cc(ccc1O)CC(=O)O
InChi:	InChI=1S/C8H7ClO3/c9-6-3-5(4-8(11)12)1-2-7(6)10/h1-3,10H,4H2,(H,11,12)
Definition date:	2006-06-02
Last modified:	2011-06-04
Identifier:	(3-chloro-4-hydroxyphenyl)acetic acid

M21

M21
Name:	(10E,12Z)-tetradeca-10,12-dien-1-ol
Formula:	C14 H26 O
SMILES:	OCCCCCCCCCC=CC=C/C
InChi:	InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-5,15H,6-14H2,1H3/b3-2-,5-4+
Definition date:	2009-03-12
Last modified:	2011-06-04
Identifier:	(10E,12Z)-tetradeca-10,12-dien-1-ol

M22

M22
Name:	3-chloro-5-[2-chloro-5-(1H-indazol-3-ylmethoxy)phenoxy]benzonitrile
Formula:	C21 H13 Cl2 N3 O2
SMILES:	N#Cc4cc(Oc3c(Cl)ccc(OCc2nnc1ccccc12)c3)cc(Cl)c4
InChi:	InChI=1S/C21H13Cl2N3O2/c22-14-7-13(11-24)8-16(9-14)28-21-10-15(5-6-18(21)23)27-12-20-17-3-1-2-4-19(17)25-26-20/h1-10H,12H2,(H,25,26)
Definition date:	2008-02-07
Last modified:	2011-06-04
Identifier:	3-chloro-5-[2-chloro-5-(1H-indazol-3-ylmethoxy)phenoxy]benzonitrile

3CA

3CA
Name:	2',4'-DICHLORO-4-HYDROXY-1,1'-BIPHENYL-3-CARBOXYLIC ACID
Formula:	C13 H8 Cl2 O3
SMILES:	Clc2cc(Cl)ccc2c1ccc(O)c(C(=O)O)c1
InChi:	InChI=1S/C13H8Cl2O3/c14-8-2-3-9(11(15)6-8)7-1-4-12(16)10(5-7)13(17)18/h1-6,16H,(H,17,18)
Definition date:	2005-10-04
Last modified:	2011-06-04
Identifier:	2',4'-dichloro-4-hydroxybiphenyl-3-carboxylic acid

M24

M24
Name:	5'-O-[(R)-[({3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl}carbonyl)oxy](hydroxy)phosphoryl]adenosine
Formula:	C25 H21 F N7 O9 P
SMILES:	O=P(OCC3OC(n1c2ncnc(N)c2nc1)C(O)C3O)(O)OC(=O)c4cccc(c4)c5nc(on5)c6ccccc6F
InChi:	InChI=1S/C25H21FN7O9P/c26-15-7-2-1-6-14(15)23-31-21(32-41-23)12-4-3-5-13(8-12)25(36)42-43(37,38)39-9-16-18(34)19(35)24(40-16)33-11-30-17-20(27)28-10-29-22(17)33/h1-8,10-11,16,18-19,24,34-35H,9H2,(H,37,38)(H2,27,28,29)/t16-,18-,19-,24-/m1/s1
Definition date:	2009-07-29
Last modified:	2011-06-04
Identifier:	5'-O-[(R)-[({3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl}carbonyl)oxy](hydroxy)phosphoryl]adenosine

3CC

3CC
Name:	N-[(2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-2-propylpentanamide
Formula:	C17 H26 N2 O3 S
SMILES:	O=S(=O)(c1ccc2c(c1)CC(NC(=O)C(CCC)CCC)C2)N
InChi:	InChI=1S/C17H26N2O3S/c1-3-5-12(6-4-2)17(20)19-15-9-13-7-8-16(23(18,21)22)11-14(13)10-15/h7-8,11-12,15H,3-6,9-10H2,1-2H3,(H,19,20)(H2,18,21,22)/t15-/m1/s1
Definition date:	2007-09-04
Last modified:	2011-06-04
Identifier:	2-propyl-N-[(2R)-5-sulfamoyl-2,3-dihydro-1H-inden-2-yl]pentanamide

M25

M25
Name:	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE
Formula:	C10 H14 N2 O3 S
SMILES:	O=S(=O)(c1ccc(cc1)CCNC(=O)C)N
InChi:	InChI=1S/C10H14N2O3S/c1-8(13)12-7-6-9-2-4-10(5-3-9)16(11,14)15/h2-5H,6-7H2,1H3,(H,12,13)(H2,11,14,15)
Definition date:	2006-10-27
Last modified:	2011-06-04
Identifier:	N-[2-(4-sulfamoylphenyl)ethyl]acetamide

3CE

3CE
Name:	3-chlorobenzene-1,2-diol
Formula:	C6 H5 Cl O2
SMILES:	Clc1cccc(O)c1O
InChi:	InChI=1S/C6H5ClO2/c7-4-2-1-3-5(8)6(4)9/h1-3,8-9H
Definition date:	2009-07-09
Last modified:	2011-06-04
Identifier:	3-chlorobenzene-1,2-diol

3CH

3CH
Name:	3-CHLOROPHENOL
Formula:	C6 H5 Cl O
SMILES:	Clc1cc(O)ccc1
InChi:	InChI=1S/C6H5ClO/c7-5-2-1-3-6(8)4-5/h1-4,8H
Definition date:	2002-04-18
Last modified:	2011-06-04
Identifier:	3-chlorophenol

M2C

M2C
Name:	(2S)-2-AMINO-4-(METHYLSULFANYL)-1-PYRIDIN-2-YLBUTANE-1,1-DIOL
Formula:	C10 H16 N2 O2 S
SMILES:	OC(O)(c1ncccc1)C(N)CCSC
InChi:	InChI=1S/C10H16N2O2S/c1-15-7-5-8(11)10(13,14)9-4-2-3-6-12-9/h2-4,6,8,13-14H,5,7,11H2,1H3/t8-/m0/s1
Definition date:	2003-09-25
Last modified:	2011-06-04
Identifier:	(2S)-2-amino-4-(methylsulfanyl)-1-pyridin-2-ylbutane-1,1-diol

3CL

3CL
Name:	3-CHLOROPROPANOL
Formula:	C3 H7 Cl O
SMILES:	ClCCCO
InChi:	InChI=1S/C3H7ClO/c4-2-1-3-5/h5H,1-3H2
Definition date:	2004-11-03
Last modified:	2011-06-04
Identifier:	3-chloropropan-1-ol

M2G

M2G
Name:	N2-DIMETHYLGUANOSINE-5'-MONOPHOSPHATE
Formula:	C12 H18 N5 O8 P
SMILES:	O=C1c2ncn(c2N=C(N(C)C)N1)C3OC(C(O)C3O)COP(=O)(O)O
InChi:	InChI=1S/C12H18N5O8P/c1-16(2)12-14-9-6(10(20)15-12)13-4-17(9)11-8(19)7(18)5(25-11)3-24-26(21,22)23/h4-5,7-8,11,18-19H,3H2,1-2H3,(H,14,15,20)(H2,21,22,23)/t5-,7-,8-,11-/m1/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	N,N-dimethylguanosine 5'-(dihydrogen phosphate)

3CO

3CO
Name:	COBALT (III) ION
Formula:	Co
SMILES:	[Co+3]
InChi:	InChI=1S/Co/q+3
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	cobalt(3+)

3CP

3CP
Name:	3-CARBOXYPROPYL-COENZYME A
Formula:	C25 H42 N7 O18 P3 S
SMILES:	O=C(O)CCCSCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3OP(=O)(O)O
InChi:	InChI=1S/C25H42N7O18P3S/c1-25(2,20(37)23(38)28-6-5-15(33)27-7-9-54-8-3-4-16(34)35)11-47-53(44,45)50-52(42,43)46-10-14-19(49-51(39,40)41)18(36)24(48-14)32-13-31-17-21(26)29-12-30-22(17)32/h12-14,18-20,24,36-37H,3-11H2,1-2H3,(H,27,33)(H,28,38)(H,34,35)(H,42,43)(H,44,45)(H2,26,29,30)(H2,39,40,41)/t14-,18-,19-,20+,24-/m1/s1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	(3S,5R,9R)-1-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-3,5,9-trihydroxy-8,8-dimethyl-10,14-dioxo-2,4,6-trioxa-18-thia-11,15-diaza-3,5-diphosphadocosan-22-oic acid 3,5-dioxide (non-preferred name)

3CS

3CS
Name:	3-[3-(3,3-DIMETHYLBUTANOYL)-1-(4-IODOBENZYL)-5-(QUINOLIN-2-YLMETHOXY)-1H-INDOL-2-YL]-2,2-DIMETHYLPROPANOIC ACID
Formula:	C36 H37 I N2 O4
SMILES:	O=C(O)C(C)(C)Cc4c(c3cc(OCc1nc2c(cc1)cccc2)ccc3n4Cc5ccc(I)cc5)C(=O)CC(C)(C)C
InChi:	InChI=1S/C36H37IN2O4/c1-35(2,3)20-32(40)33-28-18-27(43-22-26-15-12-24-8-6-7-9-29(24)38-26)16-17-30(28)39(21-23-10-13-25(37)14-11-23)31(33)19-36(4,5)34(41)42/h6-18H,19-22H2,1-5H3,(H,41,42)
Definition date:	2007-06-15
Last modified:	2011-06-04
Identifier:	3-[3-(3,3-dimethylbutanoyl)-1-(4-iodobenzyl)-5-(quinolin-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethylpropanoic acid

M2M

M2M
Name:	1-METHOXY-2-(2-METHOXYETHOXY)ETHANE
Formula:	C6 H14 O3
SMILES:	O(C)CCOCCOC
InChi:	InChI=1S/C6H14O3/c1-7-3-5-9-6-4-8-2/h3-6H2,1-2H3
Definition date:	2003-09-10
Last modified:	2011-06-04
Identifier:	1-methoxy-2-(2-methoxyethoxy)ethane

3CX

3CX
Name:	(2S)-3-(cyclohexylamino)-2-hydroxypropane-1-sulfonic acid
Formula:	C9 H19 N O4 S
SMILES:	O=S(=O)(O)CC(O)CNC1CCCCC1
InChi:	InChI=1S/C9H19NO4S/c11-9(7-15(12,13)14)6-10-8-4-2-1-3-5-8/h8-11H,1-7H2,(H,12,13,14)/t9-/m0/s1
Definition date:	2010-09-22
Last modified:	2011-06-04
Identifier:	(2S)-3-(cyclohexylamino)-2-hydroxypropane-1-sulfonic acid

3CZ

3CZ
Name:	(2R)-1-[(4-tert-butylphenyl)sulfonyl]-2-methyl-4-(4-nitrophenyl)piperazine
Formula:	C21 H27 N3 O4 S
SMILES:	[O-][N+](=O)c1ccc(cc1)N2CC(N(CC2)S(=O)(=O)c3ccc(cc3)C(C)(C)C)C
InChi:	InChI=1S/C21H27N3O4S/c1-16-15-22(18-7-9-19(10-8-18)24(25)26)13-14-23(16)29(27,28)20-11-5-17(6-12-20)21(2,3)4/h5-12,16H,13-15H2,1-4H3/t16-/m1/s1
Definition date:	2008-04-30
Last modified:	2011-06-04
Identifier:	(2R)-1-[(4-tert-butylphenyl)sulfonyl]-2-methyl-4-(4-nitrophenyl)piperazine

M2T

M2T
Name:	5'-deoxy-5'-(dimethyl-lambda~4~-sulfanyl)adenosine
Formula:	C12 H19 N5 O3 S
SMILES:	n2c1c(ncnc1n(c2)C3OC(C(O)C3O)CS(C)C)N
InChi:	InChI=1S/C12H19N5O3S/c1-21(2)3-6-8(18)9(19)12(20-6)17-5-16-7-10(13)14-4-15-11(7)17/h4-6,8-9,12,18-19,21H,3H2,1-2H3,(H2,13,14,15)/t6-,8-,9-,12-/m1/s1
Definition date:	2009-04-15
Last modified:	2011-06-04
Identifier:	5'-deoxy-5'-(dimethyl-lambda~4~-sulfanyl)adenosine

3D3

3D3
Name:	2-[(6-AMINO-7H-PURIN-8-YL)THIO]ACETAMIDE
Formula:	C7 H8 N6 O S
SMILES:	O=C(N)CSc2nc1ncnc(c1n2)N
InChi:	InChI=1S/C7H8N6OS/c8-3(14)1-15-7-12-4-5(9)10-2-11-6(4)13-7/h2H,1H2,(H2,8,14)(H3,9,10,11,12,13)
Definition date:	2006-03-09
Last modified:	2011-06-04
Identifier:	2-[(6-amino-7H-purin-8-yl)sulfanyl]acetamide

3DA

3DA
Name:	3'-DEOXYADENOSINE-5'-MONOPHOSPHATE
Formula:	C10 H14 N5 O6 P
SMILES:	O=P(O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3
InChi:	InChI=1S/C10H14N5O6P/c11-8-7-9(13-3-12-8)15(4-14-7)10-6(16)1-5(21-10)2-20-22(17,18)19/h3-6,10,16H,1-2H2,(H2,11,12,13)(H2,17,18,19)/t5-,6+,10+/m0/s1
Definition date:	2004-02-09
Last modified:	2011-06-04
Identifier:	3'-deoxy-5'-adenylic acid

M33

M33
Name:	5'-O-[(S)-hydroxy{[(S)-hydroxy(methyl)phosphoryl]oxy}phosphoryl]adenosine
Formula:	C11 H17 N5 O9 P2
SMILES:	O=P(O)(OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O)C
InChi:	InChI=1S/C11H17N5O9P2/c1-26(19,20)25-27(21,22)23-2-5-7(17)8(18)11(24-5)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H,19,20)(H,21,22)(H2,12,13,14)/t5-,7-,8-,11-/m1/s1
Definition date:	2007-11-05
Last modified:	2011-06-04
Identifier:	5'-O-[(S)-hydroxy{[(S)-hydroxy(methyl)phosphoryl]oxy}phosphoryl]adenosine

M35

M35
Name:	1-[3-(aminomethyl)phenyl]-N-[3-fluoro-2'-(methylsulfonyl)biphenyl-4-yl]-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide
Formula:	C25 H20 F4 N4 O3 S
SMILES:	O=S(=O)(c1ccccc1c2ccc(c(F)c2)NC(=O)c4cc(nn4c3cccc(c3)CN)C(F)(F)F)C
InChi:	InChI=1S/C25H20F4N4O3S/c1-37(35,36)22-8-3-2-7-18(22)16-9-10-20(19(26)12-16)31-24(34)21-13-23(25(27,28)29)32-33(21)17-6-4-5-15(11-17)14-30/h2-13H,14,30H2,1H3,(H,31,34)
Definition date:	2010-03-14
Last modified:	2011-06-04
Identifier:	1-[3-(aminomethyl)phenyl]-N-[3-fluoro-2'-(methylsulfonyl)biphenyl-4-yl]-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide

<1670 1671 1672 1673 1674 1675 167616771678 1679 1680 1681 1682 1683 1684 1685 >

235666

건을2025-05-07부터공개중

PDB statistics

PDBj update info

Contact PDBj

numon