Chemie Search results for query - 日本蛋白質結構資料庫

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: 7241 results BIRD

V5F

V5F
Name:	(2R)-2-(2-azanylphenoxy)propanoic acid
Formula:	C9 H11 N O3
SMILES:	C[CH](Oc1ccccc1N)C(O)=O
InChi:	InChI=1S/C9H11NO3/c1-6(9(11)12)13-8-5-3-2-4-7(8)10/h2-6H,10H2,1H3,(H,11,12)/t6-/m1/s1
Definition date:	2023-02-21
Last modified:	2023-11-03
Release date:	2023-07-19
Identifier:	(2~{R})-2-(2-azanylphenoxy)propanoic acid

TIS

TIS
Name:	O-(1,1-dihydroxyethyl)-L-serine
Formula:	C5 H11 N O5
SMILES:	O=C(O)C(N)COC(O)(O)C
InChi:	InChI=1S/C5H11NO5/c1-5(9,10)11-2-3(6)4(7)8/h3,9-10H,2,6H2,1H3,(H,7,8)/t3-/m0/s1
Definition date:	2009-01-28
Last modified:	2023-11-03
Identifier:	O-(1,1-dihydroxyethyl)-L-serine

V5N

V5N
Name:	(2S,3S)-2-azanyl-3-(1H-imidazol-5-yl)-3-oxidanyl-propanoic acid
Formula:	C6 H9 N3 O3
SMILES:	N[CH]([CH](O)c1[nH]cnc1)C(O)=O
InChi:	InChI=1S/C6H9N3O3/c7-4(6(11)12)5(10)3-1-8-2-9-3/h1-2,4-5,10H,7H2,(H,8,9)(H,11,12)/t4-,5+/m0/s1
Definition date:	2021-04-19
Last modified:	2023-11-03
Release date:	2021-06-02
Identifier:	(2~{S},3~{S})-2-azanyl-3-(1~{H}-imidazol-5-yl)-3-oxidanyl-propanoic acid

00C

00C
Name:	3-sulfo-D-alanine
Formula:	C3 H7 N O5 S
SMILES:	O=C(O)C(N)CS(=O)(=O)O
InChi:	InChI=1S/C3H7NO5S/c4-2(3(5)6)1-10(7,8)9/h2H,1,4H2,(H,5,6)(H,7,8,9)/t2-/m1/s1
Synonyms:	D-Cysteine sulfinic acid
Definition date:	2008-12-24
Last modified:	2023-11-03
Identifier:	3-sulfo-D-alanine

XEP

XEP
Name:	2-nitrosopropane
Formula:	C3 H7 N O
SMILES:	CC(N=O)C
InChi:	InChI=1S/C3H7NO/c1-3(2)4-5/h3H,1-2H3
Definition date:	2020-12-14
Last modified:	2023-11-03
Release date:	2023-11-08
Identifier:	2-nitrosopropane

PVH

PVH
Name:	HISTIDINE-METHYL-ESTER
Formula:	C7 H12 N3 O2
SMILES:	O=C(OC)C(N)Cc1cnc[nH+]1
InChi:	InChI=1S/C7H11N3O2/c1-12-7(11)6(8)2-5-3-9-4-10-5/h3-4,6H,2,8H2,1H3,(H,9,10)/p+1/t6-/m0/s1
Definition date:	2001-04-02
Last modified:	2023-11-03
Identifier:	methyl 3-(1H-imidazol-3-ium-4-yl)-L-alaninate

00I

00I
Name:	N-[(1R)-1-(4-carbamimidoylbenzyl)-2-oxo-2-piperidin-1-ylethyl]-N~2~-(naphthalen-2-ylsulfonyl)-L-alpha-glutamine
Formula:	C30 H35 N5 O6 S
SMILES:	O=C(N1CCCCC1)C(NC(=O)C(NS(=O)(=O)c3cc2ccccc2cc3)CCC(=O)O)Cc4ccc(C(=[N@H])N)cc4
InChi:	InChI=1S/C30H35N5O6S/c31-28(32)22-10-8-20(9-11-22)18-26(30(39)35-16-4-1-5-17-35)33-29(38)25(14-15-27(36)37)34-42(40,41)24-13-12-21-6-2-3-7-23(21)19-24/h2-3,6-13,19,25-26,34H,1,4-5,14-18H2,(H3,31,32)(H,33,38)(H,36,37)/t25-,26+/m0/s1
Definition date:	2010-10-19
Last modified:	2023-11-03
Identifier:	N-[(2R)-3-(4-carbamimidoylphenyl)-1-oxo-1-(piperidin-1-yl)propan-2-yl]-N~2~-(naphthalen-2-ylsulfonyl)-L-alpha-glutamine

RVJ

RVJ
Name:	3-triazan-1-yl-L-alanine
Formula:	C3 H10 N4 O2
SMILES:	NC(CNNN)C(=O)O
InChi:	InChI=1S/C3H10N4O2/c4-2(3(8)9)1-6-7-5/h2,6-7H,1,4-5H2,(H,8,9)/t2-/m0/s1
Definition date:	2020-02-26
Last modified:	2023-11-03
Release date:	2020-07-01
Identifier:	3-triazan-1-yl-L-alanine

V61

V61
Name:	2,3,5,6-tetrafluoro-4-iodo-L-phenylalanine
Formula:	C9 H6 F4 I N O2
SMILES:	c1(c(c(c(c(c1F)CC(N)C(O)=O)F)F)I)F
InChi:	InChI=1S/C9H6F4INO2/c10-4-2(1-3(15)9(16)17)5(11)7(13)8(14)6(4)12/h3H,1,15H2,(H,16,17)/t3-/m0/s1
Definition date:	2020-07-06
Last modified:	2023-11-03
Release date:	2021-07-07
Identifier:	2,3,5,6-tetrafluoro-4-iodo-L-phenylalanine

UQ4

UQ4
Name:	N-(7-nitro-2,1,3-benzoxadiazol-4-yl)-beta-alanine
Formula:	C9 H8 N4 O5
SMILES:	C(=O)(CCNc1c2c(c(cc1)N(=O)=O)non2)O
InChi:	InChI=1S/C9H8N4O5/c14-7(15)3-4-10-5-1-2-6(13(16)17)9-8(5)11-18-12-9/h1-2,10H,3-4H2,(H,14,15)
Definition date:	2020-05-27
Last modified:	2023-11-03
Release date:	2020-06-03
Identifier:	N-(7-nitro-2,1,3-benzoxadiazol-4-yl)-beta-alanine

TXY

TXY
Name:	3-[(5S)-4,5-dihydroxycyclohexa-1,3-dien-1-yl]-L-alanine
Formula:	C9 H13 N O4
SMILES:	O=C(O)C(N)CC1=CC=C(O)C(O)C1
InChi:	InChI=1S/C9H13NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,6,8,11-12H,3-4,10H2,(H,13,14)/t6-,8-/m0/s1
Definition date:	2013-05-27
Last modified:	2023-11-03
Release date:	2014-06-25
Identifier:	3-[(5S)-4,5-dihydroxycyclohexa-1,3-dien-1-yl]-L-alanine

PVO

PVO
Name:	2,2-bis(oxidanyl)propanoic acid
Formula:	C3 H6 O4
SMILES:	CC(O)(O)C(O)=O
InChi:	InChI=1S/C3H6O4/c1-3(6,7)2(4)5/h6-7H,1H3,(H,4,5)
Definition date:	2016-08-23
Last modified:	2023-11-03
Release date:	2017-09-13
Identifier:	2,2-bis(oxidanyl)propanoic acid

TY1

TY1
Name:	O-tert-butyl-L-tyrosine
Formula:	C13 H19 N O3
SMILES:	O=C(O)C(N)Cc1ccc(OC(C)(C)C)cc1
InChi:	InChI=1S/C13H19NO3/c1-13(2,3)17-10-6-4-9(5-7-10)8-11(14)12(15)16/h4-7,11H,8,14H2,1-3H3,(H,15,16)/t11-/m0/s1
Definition date:	2010-10-06
Last modified:	2023-11-03
Identifier:	O-tert-butyl-L-tyrosine

TY2

TY2
Name:	3-AMINO-L-TYROSINE
Formula:	C9 H12 N2 O3
SMILES:	O=C(O)C(N)Cc1ccc(O)c(N)c1
InChi:	InChI=1S/C9H12N2O3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,10-11H2,(H,13,14)/t7-/m0/s1
Definition date:	2007-11-17
Last modified:	2023-11-03
Identifier:	3-amino-L-tyrosine

ZIQ

ZIQ
Name:	alpha-methyl-L-tryptophan
Formula:	C12 H14 N2 O2
SMILES:	NC(C(O)=O)(Cc1cnc2c1cccc2)C
InChi:	InChI=1S/C12H14N2O2/c1-12(13,11(15)16)6-8-7-14-10-5-3-2-4-9(8)10/h2-5,7,14H,6,13H2,1H3,(H,15,16)/t12-/m0/s1
Definition date:	2018-06-13
Last modified:	2023-11-03
Release date:	2020-01-01
Identifier:	alpha-methyl-L-tryptophan

TY5

TY5
Name:	O-benzyl-L-tyrosine
Formula:	C16 H17 N O3
SMILES:	O=C(O)C(N)Cc2ccc(OCc1ccccc1)cc2
InChi:	InChI=1S/C16H17NO3/c17-15(16(18)19)10-12-6-8-14(9-7-12)20-11-13-4-2-1-3-5-13/h1-9,15H,10-11,17H2,(H,18,19)/t15-/m0/s1
Definition date:	2010-12-10
Last modified:	2023-11-03
Identifier:	O-benzyl-L-tyrosine

TY8

TY8
Name:	2,4-bis(hydroperoxy)-5-hydroxy-L-phenylalanine
Formula:	C9 H11 N O7
SMILES:	O=C(O)C(N)Cc1c(OO)cc(OO)c(O)c1
InChi:	InChI=1S/C9H11NO7/c10-5(9(12)13)1-4-2-6(11)8(17-15)3-7(4)16-14/h2-3,5,11,14-15H,1,10H2,(H,12,13)/t5-/m0/s1
Definition date:	2010-07-19
Last modified:	2023-11-03
Identifier:	2,4-bis(hydroperoxy)-5-hydroxy-L-phenylalanine

PHA

PHA
Name:	PHENYLALANINAL
Formula:	C9 H11 N O
SMILES:	O=CC(N)Cc1ccccc1
InChi:	InChI=1S/C9H11NO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,7,9H,6,10H2/t9-/m0/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	(2S)-2-amino-3-phenylpropanal

TYB

TYB
Name:	TYROSINAL
Formula:	C9 H11 N O2
SMILES:	O=CC(N)Cc1ccc(O)cc1
InChi:	InChI=1S/C9H11NO2/c10-8(6-11)5-7-1-3-9(12)4-2-7/h1-4,6,8,12H,5,10H2/t8-/m0/s1
Definition date:	2000-12-01
Last modified:	2023-11-03
Identifier:	(2S)-2-amino-3-(4-hydroxyphenyl)propanal

PHE

PHE
Name:	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-/m0/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	L-phenylalanine

NEP

NEP
Name:	N1-PHOSPHONOHISTIDINE
Formula:	C6 H10 N3 O5 P
SMILES:	O=P(O)(O)n1cc(nc1)CC(C(=O)O)N
InChi:	InChI=1S/C6H10N3O5P/c7-5(6(10)11)1-4-2-9(3-8-4)15(12,13)14/h2-3,5H,1,7H2,(H,10,11)(H2,12,13,14)/t5-/m0/s1
Definition date:	1999-07-26
Last modified:	2023-11-03
Identifier:	1-phosphono-L-histidine

O8L

O8L
Name:	(2S)-2-(3-chloro-5-{[(2R)-4-oxoazetidin-2-yl]oxy}phenyl)-N-(4-methylpyridin-3-yl)propanamide
Formula:	C18 H18 Cl N3 O3
SMILES:	Cc1ccncc1NC(=O)C(C)c1cc(Cl)cc(OC2CC(=O)N2)c1
InChi:	InChI=1S/C18H18ClN3O3/c1-10-3-4-20-9-15(10)21-18(24)11(2)12-5-13(19)7-14(6-12)25-17-8-16(23)22-17/h3-7,9,11,17H,8H2,1-2H3,(H,21,24)(H,22,23)/t11-,17+/m0/s1
Definition date:	2023-08-17
Last modified:	2023-11-03
Release date:	2023-11-08
Identifier:	(2S)-2-(3-chloro-5-{[(2R)-4-oxoazetidin-2-yl]oxy}phenyl)-N-(4-methylpyridin-3-yl)propanamide

TYF

TYF
Name:	(2S)-2-hydroxy-3-(4-hydroxyphenyl)propanoic acid
Formula:	C9 H10 O4
SMILES:	O=C(O)C(O)Cc1ccc(O)cc1
InChi:	InChI=1S/C9H10O4/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8,10-11H,5H2,(H,12,13)/t8-/m0/s1
Definition date:	2013-10-01
Last modified:	2023-11-03
Release date:	2013-10-30
Identifier:	(2S)-2-hydroxy-3-(4-hydroxyphenyl)propanoic acid

PHI

PHI
Name:	IODO-PHENYLALANINE
Formula:	C9 H10 I N O2
SMILES:	Ic1ccc(cc1)CC(C(=O)O)N
InChi:	InChI=1S/C9H10INO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	4-iodo-L-phenylalanine

TYI

TYI
Name:	3,5-DIIODOTYROSINE
Formula:	C9 H9 I2 N O3
SMILES:	Ic1cc(cc(I)c1O)CC(C(=O)O)N
InChi:	InChI=1S/C9H9I2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)/t7-/m0/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	3,5-diiodo-L-tyrosine

<8 9 10 11 12 13 141516 17 18 19 20 21 22 23 >

223532

數據於2024-08-07公開中

PDB statistics

PDBj update info

Contact PDBj

numon