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: 39822 results BIRD

AZH

AZH
Name:	AZIDOHOMOALANINE
Formula:	C4 H9 N4 O2
SMILES:	O=C(O)C(N)CCN=[N+]=[N@H]
InChi:	InChI=1S/C4H8N4O2/c5-3(4(9)10)1-2-7-8-6/h3,6H,1-2,5H2/p+1/t3-/m0/s1
Definition date:	2010-08-09
Last modified:	2023-11-03
Identifier:	1-[(3S)-3-amino-3-carboxypropyl]triaza-1,2-dien-2-ium

AZK

AZK
Name:	(S)-2-AMINO-6-AZIDOHEXANOIC ACID
Formula:	C6 H14 N4 O
SMILES:	[N-]=[N+]=N/CCCCC(N)CO
InChi:	InChI=1S/C6H14N4O/c7-6(5-11)3-1-2-4-9-10-8/h6,11H,1-5,7H2/t6-/m0/s1
Synonyms:	EPSILON-AZIDO-LYSINE
Definition date:	2005-08-04
Last modified:	2023-11-03
Identifier:	(2S)-2-amino-6-azidohexan-1-ol

B27

B27
Name:	(2R,3S) 3-amino-4-mercapto-2-butanol
Formula:	C4 H11 N O S
SMILES:	OC(C)C(N)CS
InChi:	InChI=1S/C4H11NOS/c1-3(6)4(5)2-7/h3-4,6-7H,2,5H2,1H3/t3-,4-/m1/s1
Synonyms:	(2R,3S)-3-amino-4-sulfanylbutan-2-ol
Definition date:	2009-05-20
Last modified:	2023-11-03
Identifier:	(2R,3S)-3-amino-4-sulfanylbutan-2-ol

B2A

B2A
Name:	ALANINE BORONIC ACID
Formula:	C2 H8 B N O2
SMILES:	OB(O)C(N)C
InChi:	InChI=1S/C2H8BNO2/c1-2(4)3(5)6/h2,5-6H,4H2,1H3/t2-/m0/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	[(1R)-1-aminoethyl]boronic acid

B2C

B2C
Name:	{(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(3-bromo-4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid
Formula:	C15 H16 Br N3 O5
SMILES:	C(O)(C)C(C2=NC(=[C@H]c1cc(Br)c(cc1)O)C(N2CC(O)=O)=O)N
InChi:	InChI=1S/C15H16BrN3O5/c1-7(20)13(17)14-18-10(15(24)19(14)6-12(22)23)5-8-2-3-11(21)9(16)4-8/h2-5,7,13,20-21H,6,17H2,1H3,(H,22,23)/b10-5-/t7-,13+/m1/s1
Definition date:	2019-04-02
Last modified:	2023-11-03
Release date:	2020-04-08
Identifier:	{(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(3-bromo-4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid

B2F

B2F
Name:	PHENYLALANINE BORONIC ACID
Formula:	C8 H12 B N O2
SMILES:	OB(O)C(N)Cc1ccccc1
InChi:	InChI=1S/C8H12BNO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,11-12H,6,10H2/t8-/m0/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	[(1R)-1-amino-2-phenylethyl]boronic acid

B2H

B2H
Name:	Chromophore (Thr, Trp, Gly)
Formula:	C17 H20 N4 O4
SMILES:	C[CH](O)[CH](N)c1nc(Cc2c[nH]c3ccccc23)c(O)n1CC(O)=O
InChi:	InChI=1S/C17H20N4O4/c1-9(22)15(18)16-20-13(17(25)21(16)8-14(23)24)6-10-7-19-12-5-3-2-4-11(10)12/h2-5,7,9,15,19,22,25H,6,8,18H2,1H3,(H,23,24)/t9-,15+/m1/s1
Definition date:	2017-09-06
Last modified:	2023-11-03
Release date:	2017-11-29
Identifier:	2-[2-[(1~{R},2~{R})-1-azanyl-2-oxidanyl-propyl]-4-(1~{H}-indol-3-ylmethyl)-5-oxidanyl-imidazol-1-yl]ethanoic acid

B2I

B2I
Name:	ISOLEUCINE BORONIC ACID
Formula:	C5 H14 B N O2
SMILES:	OB(O)C(N)C(C)CC
InChi:	InChI=1S/C5H14BNO2/c1-3-4(2)5(7)6(8)9/h4-5,8-9H,3,7H2,1-2H3/t4-,5+/m1/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	[(1R,2R)-1-amino-2-methylbutyl]boronic acid

B2N

B2N
Name:	(2S)-4-amino-2-(aminomethyl)-4-oxobutanoic acid
Formula:	C5 H10 N2 O3
SMILES:	O=C(N)CC(CN)C(=O)O
InChi:	InChI=1S/C5H10N2O3/c6-2-3(5(9)10)1-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1
Definition date:	2016-01-22
Last modified:	2023-11-03
Release date:	2016-02-24
Identifier:	(2S)-4-amino-2-(aminomethyl)-4-oxobutanoic acid

4WQ

4WQ
Name:	(2S)-2-amino-7,7-dimethyloctanoic acid
Formula:	C10 H21 N O2
SMILES:	NC(C(=O)O)CCCCC(C)(C)C
InChi:	InChI=1S/C10H21NO2/c1-10(2,3)7-5-4-6-8(11)9(12)13/h8H,4-7,11H2,1-3H3,(H,12,13)/t8-/m0/s1
Definition date:	2015-06-12
Last modified:	2023-11-03
Release date:	2015-07-01
Identifier:	(2S)-2-amino-7,7-dimethyloctanoic acid

B2V

B2V
Name:	VALINE BORONIC ACID
Formula:	C4 H12 B N O2
SMILES:	OB(O)C(N)C(C)C
InChi:	InChI=1S/C4H12BNO2/c1-3(2)4(6)5(7)8/h3-4,7-8H,6H2,1-2H3/t4-/m0/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	[(1R)-1-amino-2-methylpropyl]boronic acid

B3A

B3A
Name:	(3S)-3-AMINOBUTANOIC ACID
Formula:	C4 H9 N O2
SMILES:	O=C(O)CC(N)C
InChi:	InChI=1S/C4H9NO2/c1-3(5)2-4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1
Definition date:	2007-02-28
Last modified:	2023-11-03
Identifier:	(3S)-3-aminobutanoic acid

B3E

B3E
Name:	(3S)-3-AMINOHEXANEDIOIC ACID
Formula:	C6 H11 N O4
SMILES:	O=C(O)CCC(N)CC(=O)O
InChi:	InChI=1S/C6H11NO4/c7-4(3-6(10)11)1-2-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)/t4-/m0/s1
Definition date:	2007-02-28
Last modified:	2023-11-03
Identifier:	(3S)-3-aminohexanedioic acid

B3K

B3K
Name:	(3S)-3,7-DIAMINOHEPTANOIC ACID
Formula:	C7 H16 N2 O2
SMILES:	O=C(O)CC(N)CCCCN
InChi:	InChI=1S/C7H16N2O2/c8-4-2-1-3-6(9)5-7(10)11/h6H,1-5,8-9H2,(H,10,11)/t6-/m0/s1
Definition date:	2007-02-28
Last modified:	2023-11-03
Identifier:	(3S)-3,7-diaminoheptanoic acid

B3L

B3L
Name:	(3S)-3-amino-5-methylhexanoic acid
Formula:	C7 H15 N O2
SMILES:	O=C(O)CC(N)CC(C)C
InChi:	InChI=1S/C7H15NO2/c1-5(2)3-6(8)4-7(9)10/h5-6H,3-4,8H2,1-2H3,(H,9,10)/t6-/m0/s1
Synonyms:	(S)-beta-3-homoleucine
Definition date:	2008-02-05
Last modified:	2023-11-03
Identifier:	(3S)-3-amino-5-methylhexanoic acid

B3M

B3M
Name:	(3R)-3-amino-5-(methylsulfanyl)pentanoic acid
Formula:	C6 H13 N O2 S
SMILES:	O=C(O)CC(N)CCSC
InChi:	InChI=1S/C6H13NO2S/c1-10-3-2-5(7)4-6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m0/s1
Definition date:	2008-11-19
Last modified:	2023-11-03
Identifier:	(3R)-3-amino-5-(methylsulfanyl)pentanoic acid

B3Q

B3Q
Name:	(3S)-3,6-diamino-6-oxohexanoic acid
Formula:	C6 H12 N2 O3
SMILES:	O=C(N)CCC(N)CC(=O)O
InChi:	InChI=1S/C6H12N2O3/c7-4(3-6(10)11)1-2-5(8)9/h4H,1-3,7H2,(H2,8,9)(H,10,11)/t4-/m0/s1
Synonyms:	(S)-beta-3-homoglutamine
Definition date:	2008-02-05
Last modified:	2023-11-03
Identifier:	(3S)-3,6-diamino-6-oxohexanoic acid

B3S

B3S
Name:	(3R)-3-AMINO-4-HYDROXYBUTANOIC ACID
Formula:	C4 H9 N O3
SMILES:	O=C(O)CC(N)CO
InChi:	InChI=1S/C4H9NO3/c5-3(2-6)1-4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m1/s1
Definition date:	2007-02-28
Last modified:	2023-11-03
Identifier:	(3R)-3-amino-4-hydroxybutanoic acid

B3T

B3T
Name:	3-amino-2,3,5-trideoxy-D-threo-pentonic acid
Formula:	C5 H11 N O3
SMILES:	O=C(O)CC(N)C(O)C
InChi:	InChI=1S/C5H11NO3/c1-3(7)4(6)2-5(8)9/h3-4,7H,2,6H2,1H3,(H,8,9)/t3-,4-/m1/s1
Definition date:	2008-11-10
Last modified:	2023-11-03
Identifier:	3-amino-2,3,5-trideoxy-D-threo-pentonic acid

B3U

B3U
Name:	2-amino-L-histidine
Formula:	C6 H10 N4 O2
SMILES:	O=C(O)C(N)Cc1cnc(N)n1
InChi:	InChI=1S/C6H10N4O2/c7-4(5(11)12)1-3-2-9-6(8)10-3/h2,4H,1,7H2,(H,11,12)(H3,8,9,10)/t4-/m0/s1
Definition date:	2007-11-07
Last modified:	2023-11-03
Identifier:	2-amino-L-histidine

B3X

B3X
Name:	(3S)-3,5-DIAMINO-5-OXOPENTANOIC ACID
Formula:	C5 H10 N2 O3
SMILES:	O=C(N)CC(N)CC(=O)O
InChi:	InChI=1S/C5H10N2O3/c6-3(1-4(7)8)2-5(9)10/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1
Definition date:	2007-02-28
Last modified:	2023-11-03
Identifier:	(3S)-3,5-diamino-5-oxopentanoic acid

B3Y

B3Y
Name:	(3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID
Formula:	C10 H13 N O3
SMILES:	O=C(O)CC(N)Cc1ccc(O)cc1
InChi:	InChI=1S/C10H13NO3/c11-8(6-10(13)14)5-7-1-3-9(12)4-2-7/h1-4,8,12H,5-6,11H2,(H,13,14)/t8-/m0/s1
Definition date:	2007-02-28
Last modified:	2023-11-03
Identifier:	(3S)-3-amino-4-(4-hydroxyphenyl)butanoic acid

51T

51T
Name:	2,3,6-trifluoro-L-tyrosine
Formula:	C9 H8 F3 N O3
SMILES:	NC(Cc1c(cc(c(c1F)F)O)F)C(=O)O
InChi:	InChI=1S/C9H8F3NO3/c10-4-2-6(14)8(12)7(11)3(4)1-5(13)9(15)16/h2,5,14H,1,13H2,(H,15,16)/t5-/m0/s1
Definition date:	2015-07-13
Last modified:	2023-11-03
Release date:	2016-06-22
Identifier:	2,3,6-trifluoro-L-tyrosine

B8R

B8R
Name:	(2S,10R)-2,10-diamino-11-(dimethylamino)-11-oxoundecanoic acid
Formula:	C13 H27 N3 O3
SMILES:	C(C(CCCCCCCC(N)C(=O)N(C)C)N)(=O)O
InChi:	InChI=1S/C13H27N3O3/c1-16(2)12(17)10(14)8-6-4-3-5-7-9-11(15)13(18)19/h10-11H,3-9,14-15H2,1-2H3,(H,18,19)/t10-,11+/m1/s1
Definition date:	2019-01-22
Last modified:	2023-11-03
Release date:	2019-02-13
Identifier:	(2S,10R)-2,10-diamino-11-(dimethylamino)-11-oxoundecanoic acid

54C

54C
Name:	(betaR)-beta-hydroxy-1-{2-[(2R)-oxiran-2-yl]propan-2-yl}-L-tryptophan
Formula:	C16 H20 N2 O4
SMILES:	C(C(=O)O)(N)C(c1cn(c2c1cccc2)C(C)(C)C3CO3)O
InChi:	InChI=1S/C16H20N2O4/c1-16(2,12-8-22-12)18-7-10(14(19)13(17)15(20)21)9-5-3-4-6-11(9)18/h3-7,12-14,19H,8,17H2,1-2H3,(H,20,21)/t12-,13-,14+/m0/s1
Definition date:	2015-07-23
Last modified:	2023-11-03
Release date:	2015-10-28
Identifier:	(betaR)-beta-hydroxy-1-{2-[(2R)-oxiran-2-yl]propan-2-yl}-L-tryptophan

<96 97 98 99 100 101 102103104 105 106 107 108 109 110 111 >

222415

數據於2024-07-10公開中

PDB statistics

PDBj update info

Contact PDBj

numon