Chemie Search results for query - 日本蛋白质结构数据库

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: 44195 results BIRD

DN2

DN2
Name:	3-({(2S)-2-[({(1S)-1-[({(1S)-1-[(R)-CARBOXY(HYDROXY)METHYL]-3,3-DIFLUOROPROPYL}AMINO)CARBONYL]-3-METHYLBUTYL}AMINO)CARBONYL]-2,3-DIHYDRO-1H-INDOL-2-YL}METHYL)THIOPHENE-2-CARBOXYLIC ACID
Formula:	C26 H31 F2 N3 O7 S
SMILES:	O=C(O)C(O)C(NC(=O)C(NC(=O)C2(Nc1ccccc1C2)Cc3c(scc3)C(=O)O)CC(C)C)CC(F)F
InChi:	InChI=1S/C26H31F2N3O7S/c1-13(2)9-18(22(33)29-17(10-19(27)28)20(32)23(34)35)30-25(38)26(11-14-5-3-4-6-16(14)31-26)12-15-7-8-39-21(15)24(36)37/h3-8,13,17-20,31-32H,9-12H2,1-2H3,(H,29,33)(H,30,38)(H,34,35)(H,36,37)/t17-,18-,20+,26-/m0/s1
Synonyms:	PEPTIDOMIMETIC INHIBITOR
Definition date:	2004-07-14
Last modified:	2024-09-27
Identifier:	3-{[N-({(2S)-2-[(2-carboxythiophen-3-yl)methyl]-2,3-dihydro-1H-indol-2-yl}carbonyl)-L-leucyl]amino}-3,4,5-trideoxy-5,5-difluoro-L-threo-pentonic acid

DNE

DNE
Name:	D-NORLEUCINE
Formula:	C6 H13 N O2
SMILES:	O=C(O)C(N)CCCC
InChi:	InChI=1S/C6H13NO2/c1-2-3-4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m1/s1
Definition date:	2003-11-14
Last modified:	2024-09-27
Identifier:	D-norleucine

DNG

DNG
Name:	N-FORMYL-D-NORLEUCINE
Formula:	C7 H13 N O3
SMILES:	O=CNC(C(=O)O)CCCC
InChi:	InChI=1S/C7H13NO3/c1-2-3-4-6(7(10)11)8-5-9/h5-6H,2-4H2,1H3,(H,8,9)(H,10,11)/t6-/m1/s1
Definition date:	2004-01-27
Last modified:	2024-09-27
Identifier:	N-formyl-D-norleucine

DNM

DNM
Name:	N-methyl-D-norleucine
Formula:	C7 H15 N O2
SMILES:	C(C(NC)CCCC)(=O)O
InChi:	InChI=1S/C7H15NO2/c1-3-4-5-6(8-2)7(9)10/h6,8H,3-5H2,1-2H3,(H,9,10)/t6-/m1/s1
Definition date:	2003-11-17
Last modified:	2024-09-27
Identifier:	N-methyl-D-norleucine

DNP

DNP
Name:	3-AMINO-ALANINE
Formula:	C3 H9 N2 O2
SMILES:	O=C(O)C(N)C[NH3+]
InChi:	InChI=1S/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7)/p+1/t2-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	3-ammonio-L-alanine

DNS

DNS
Name:	N~6~-{[5-(DIMETHYLAMINO)-1-NAPHTHYL]SULFONYL}-L-LYSINE
Formula:	C18 H25 N3 O4 S
SMILES:	O=C(O)C(N)CCCCNS(=O)(=O)c1cccc2c1cccc2N(C)C
InChi:	InChI=1S/C18H25N3O4S/c1-21(2)16-10-5-8-14-13(16)7-6-11-17(14)26(24,25)20-12-4-3-9-15(19)18(22)23/h5-8,10-11,15,20H,3-4,9,12,19H2,1-2H3,(H,22,23)/t15-/m0/s1
Synonyms:	DANSYLLYSINE
Definition date:	2005-02-22
Last modified:	2024-09-27
Identifier:	N~6~-{[5-(dimethylamino)naphthalen-1-yl]sulfonyl}-L-lysine

DNW

DNW
Name:	3-[(2,4-dinitrophenyl)amino]-L-alanine
Formula:	C9 H10 N4 O6
SMILES:	O=C(O)C(N)CNc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O
InChi:	InChI=1S/C9H10N4O6/c10-6(9(14)15)4-11-7-2-1-5(12(16)17)3-8(7)13(18)19/h1-3,6,11H,4,10H2,(H,14,15)/t6-/m0/s1
Definition date:	2013-05-07
Last modified:	2024-09-27
Release date:	2014-03-12
Identifier:	3-[(2,4-dinitrophenyl)amino]-L-alanine

DO2

DO2
Name:	5,5-dihydroxy-6-oxo-L-norleucine
Formula:	C6 H11 N O5
SMILES:	O=CC(O)(O)CCC(N)C(=O)O
InChi:	InChI=1S/C6H11NO5/c7-4(5(9)10)1-2-6(11,12)3-8/h3-4,11-12H,1-2,7H2,(H,9,10)/t4-/m0/s1
Definition date:	2000-01-07
Last modified:	2024-09-27
Identifier:	5,5-dihydroxy-6-oxo-L-norleucine

DOA

DOA
Name:	12-AMINO-DODECANOIC ACID
Formula:	C12 H25 N O2
SMILES:	O=C(O)CCCCCCCCCCCN
InChi:	InChI=1S/C12H25NO2/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h1-11,13H2,(H,14,15)
Definition date:	2000-03-31
Last modified:	2024-09-27
Identifier:	12-aminododecanoic acid

DOD

DOD
Name:	DEUTERATED WATER
Formula:	D2 O
SMILES:	[2H]O[2H]
InChi:	InChI=1S/H2O/h1H2/i/hD2
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	oxidane

DON

DON
Name:	6-DIAZENYL-5-OXO-L-NORLEUCINE
Formula:	C6 H11 N3 O3
SMILES:	O=C(O)C(N)CCC(=O)CN=[N@H]
InChi:	InChI=1S/C6H11N3O3/c7-5(6(11)12)2-1-4(10)3-9-8/h5,8H,1-3,7H2,(H,11,12)/t5-/m0/s1
Synonyms:	(S)-2-AMINO-6-DIAZENYL-5-OXOHEXANOIC ACID
Definition date:	2007-02-08
Last modified:	2024-09-27
Identifier:	6-diazenyl-5-oxo-L-norleucine

DP7

DP7
Name:	AC-(D)PHE-PRO-BOROARG-OH
Formula:	C21 H33 B N6 O5
SMILES:	O=C(NC(B(O)O)CCCNC(=[N@H])N)C2N(C(=O)C(NC(=O)C)Cc1ccccc1)CCC2
InChi:	InChI=1S/C21H33BN6O5/c1-14(29)26-16(13-15-7-3-2-4-8-15)20(31)28-12-6-9-17(28)19(30)27-18(22(32)33)10-5-11-25-21(23)24/h2-4,7-8,16-18,32-33H,5-6,9-13H2,1H3,(H,26,29)(H,27,30)(H4,23,24,25)/t16-,17+,18+/m1/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	N-acetyl-D-phenylalanyl-N-[(1R)-4-carbamimidamido-1-(dihydroxyboranyl)butyl]-L-prolinamide

DPE

DPE
Name:	N-UNDECANYLPHOSPHONATE METHYL ESTER GROUP
Formula:	C12 H27 O2 P
SMILES:	O=P(OC)CCCCCCCCCCC
InChi:	InChI=1S/C12H27O2P/c1-3-4-5-6-7-8-9-10-11-12-15(13)14-2/h15H,3-12H2,1-2H3
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	methyl (S)-undecylphosphinate

DPF

DPF
Name:	DIETHYL HYDROGEN PHOSPHATE
Formula:	C4 H11 O4 P
SMILES:	O=P(O)(OCC)OCC
InChi:	InChI=1S/C4H11O4P/c1-3-7-9(5,6)8-4-2/h3-4H2,1-2H3,(H,5,6)
Definition date:	2007-08-30
Last modified:	2024-09-27
Identifier:	diethyl hydrogen phosphate

DPL

DPL
Name:	4-OXOPROLINE
Formula:	C5 H7 N O3
SMILES:	O=C(O)C1NCC(=O)C1
InChi:	InChI=1S/C5H7NO3/c7-3-1-4(5(8)9)6-2-3/h4,6H,1-2H2,(H,8,9)/t4-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	4-oxo-L-proline

DPM

DPM
Name:	3-[5-{[3-(2-carboxyethyl)-4-(carboxymethyl)-5-methyl-1H-pyrrol-2-yl]methyl}-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid
Formula:	C20 H24 N2 O8
SMILES:	O=C(O)Cc1c(ncc1CCC(=O)O)Cc2c(c(c(n2)C)CC(=O)O)CCC(=O)O
InChi:	InChI=1S/C20H24N2O8/c1-10-13(6-19(27)28)12(3-5-18(25)26)16(22-10)8-15-14(7-20(29)30)11(9-21-15)2-4-17(23)24/h9,21-22H,2-8H2,1H3,(H,23,24)(H,25,26)(H,27,28)(H,29,30)
Synonyms:	DIPYRROMETHANE COFACTOR
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	3-[5-{[3-(2-carboxyethyl)-4-(carboxymethyl)-5-methyl-1H-pyrrol-2-yl]methyl}-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid

DPN

DPN
Name:	D-PHENYLALANINE
Formula:	C9 H11 N O2
SMILES:	O=C(O)C(N)Cc1ccccc1
InChi:	InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m1/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	D-phenylalanine

DPP

DPP
Name:	DIAMINOPROPANOIC ACID
Formula:	C3 H8 N2 O2
SMILES:	O=C(O)C(N)CN
InChi:	InChI=1S/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7)/t2-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	3-amino-L-alanine

DPQ

DPQ
Name:	(S)-2-AMINO-3-(4-HYDROXY-3-OXOCYCLOHEXA-1,4-DIENYL)PROPANOIC ACID
Formula:	C9 H11 N O4
SMILES:	O=C1C=C(CC(C(=O)O)N)CC=C1O
InChi:	InChI=1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h2,4,6,11H,1,3,10H2,(H,13,14)/t6-/m0/s1
Definition date:	2007-05-11
Last modified:	2024-09-27
Identifier:	3-(4-hydroxy-3-oxocyclohexa-1,4-dien-1-yl)-L-alanine

DQA

DQA
Name:	1,3,4-TRIHYDROXY-5-OXO-CYCLOHEXANECARBOXYLIC ACID
Formula:	C7 H10 O6
SMILES:	O=C1C(O)C(O)CC(O)(C(=O)O)C1
InChi:	InChI=1S/C7H10O6/c8-3-1-7(13,6(11)12)2-4(9)5(3)10/h3,5,8,10,13H,1-2H2,(H,11,12)/t3-,5+,7-/m1/s1
Synonyms:	3-DEHYDROQUINIC ACID
Definition date:	2003-01-20
Last modified:	2024-09-27
Identifier:	(1R,3R,4S)-1,3,4-trihydroxy-5-oxocyclohexanecarboxylic acid

DQK

DQK
Name:	(2~{S})-4-[[(5~{S})-5-azanyl-6-oxidanylidene-hexyl]amino]-2-naphthalen-2-ylsulfanyl-4-oxidanylidene-butanoic acid
Formula:	C20 H24 N2 O4 S
SMILES:	N[CH](CCCCNC(=O)C[CH](Sc1ccc2ccccc2c1)C(O)=O)C=O
InChi:	InChI=1S/C20H24N2O4S/c21-16(13-23)7-3-4-10-22-19(24)12-18(20(25)26)27-17-9-8-14-5-1-2-6-15(14)11-17/h1-2,5-6,8-9,11,13,16,18H,3-4,7,10,12,21H2,(H,22,24)(H,25,26)/t16-,18-/m0/s1
Definition date:	2018-01-26
Last modified:	2024-09-27
Release date:	2018-04-18
Identifier:	(2~{S})-4-[[(5~{S})-5-azanyl-6-oxidanylidene-hexyl]amino]-2-naphthalen-2-ylsulfanyl-4-oxidanylidene-butanoic acid

DQL

DQL
Name:	2-azanyl-6-sulfanyl-1,3-benzothiazol-4-ol
Formula:	C7 H6 N2 O S2
SMILES:	Nc1sc2cc(S)cc(O)c2n1
InChi:	InChI=1S/C7H6N2OS2/c8-7-9-6-4(10)1-3(11)2-5(6)12-7/h1-2,10-11H,(H2,8,9)
Definition date:	2019-08-22
Last modified:	2024-09-27
Release date:	2020-09-02
Identifier:	2-azanyl-6-sulfanyl-1,3-benzothiazol-4-ol

DRW

DRW
Name:	(2S,3R,4S)-2-[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]-3-methyl-4-({(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl}sulfanyl)-3,4-dihydro-2H-pyrrole-5-carboxylic acid
Formula:	C15 H26 N4 O6 S2
SMILES:	CC(O)C(C=O)C2N=C(C(O)=O)C(SC1CNC(CNS(N)(=O)=O)C1)C2C
InChi:	InChI=1S/C15H26N4O6S2/c1-7-12(11(6-20)8(2)21)19-13(15(22)23)14(7)26-10-3-9(17-5-10)4-18-27(16,24)25/h6-12,14,17-18,21H,3-5H2,1-2H3,(H,22,23)(H2,16,24,25)/t7-,8-,9+,10+,11-,12-,14+/m1/s1
Synonyms:	Doripenem(open form, pyrroline tautomer form 2, SP3 connection to Thio as S isomer)
Definition date:	2009-08-24
Last modified:	2024-09-27
Identifier:	(2S,3R,4S)-2-[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]-3-methyl-4-({(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl}sulfanyl)-3,4-dihydro-2H-pyrrole-5-carboxylic acid

DRZ

DRZ
Name:	3',4'-DIHYDROXY-PENTANAL-5'-PHOSPHATE
Formula:	C5 H11 O7 P
SMILES:	O=P(O)(O)OCC(O)C(O)CC=O
InChi:	InChI=1S/C5H11O7P/c6-2-1-4(7)5(8)3-12-13(9,10)11/h2,4-5,7-8H,1,3H2,(H2,9,10,11)/t4-,5+/m0/s1
Definition date:	2002-07-18
Last modified:	2024-09-27
Identifier:	2-deoxy-5-O-phosphono-D-erythro-pentose

DSB

DSB
Name:	4,7-DIOXOSEBACIC ACID
Formula:	C10 H14 O6
SMILES:	O=C(CCC(=O)CCC(=O)O)CCC(=O)O
InChi:	InChI=1S/C10H14O6/c11-7(3-5-9(13)14)1-2-8(12)4-6-10(15)16/h1-6H2,(H,13,14)(H,15,16)
Definition date:	2001-03-19
Last modified:	2024-09-27
Identifier:	4,7-dioxodecanedioic acid

<204 205 206 207 208 209 210211212 213 214 215 216 217 218 219 >

243083

数据于2025-10-15公开中

PDB statistics

PDBj update info

Contact PDBj

numon