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: 39822 results BIRD

T79

T79
Name:	(2S)-2-azanylhex-4-ynoic acid
Formula:	C6 H9 N O2
SMILES:	CC#CC[CH](N)C(O)=O
InChi:	InChI=1S/C6H9NO2/c1-2-3-4-5(7)6(8)9/h5H,4,7H2,1H3,(H,8,9)/t5-/m0/s1
Synonyms:	(S)-2-Aminohex-4-ynoic acid
Definition date:	2022-12-21
Last modified:	2023-11-03
Release date:	2023-03-15
Identifier:	(2~{S})-2-azanylhex-4-ynoic acid

T7C

T7C
Name:	3-({2-[(2-amino-2-oxoethyl)amino]ethyl}sulfanyl)propanoic acid
Formula:	C7 H14 N2 O3 S
SMILES:	O=C(N)CNCCSCCC(=O)O
InChi:	InChI=1S/C7H14N2O3S/c8-6(10)5-9-2-4-13-3-1-7(11)12/h9H,1-5H2,(H2,8,10)(H,11,12)
Definition date:	2022-07-19
Last modified:	2023-11-03
Release date:	2023-05-24
Identifier:	3-({2-[(2-amino-2-oxoethyl)amino]ethyl}sulfanyl)propanoic acid

T7H

T7H
Name:	3-({2-[(carboxymethyl)amino]ethyl}sulfanyl)propanoic acid
Formula:	C7 H13 N O4 S
SMILES:	OC(=O)CNCCSCCC(=O)O
InChi:	InChI=1S/C7H13NO4S/c9-6(10)1-3-13-4-2-8-5-7(11)12/h8H,1-5H2,(H,9,10)(H,11,12)
Definition date:	2022-07-19
Last modified:	2023-11-03
Release date:	2023-05-24
Identifier:	3-({2-[(carboxymethyl)amino]ethyl}sulfanyl)propanoic acid

T8L

T8L
Name:	Thio-phosohothreonine
Formula:	C4 H10 N O5 P S
SMILES:	C[CH](O[P](O)(S)=O)[CH](N)C(O)=O
InChi:	InChI=1S/C4H10NO5PS/c1-2(3(5)4(6)7)10-11(8,9)12/h2-3H,5H2,1H3,(H,6,7)(H2,8,9,12)/t2-,3+/m1/s1
Definition date:	2017-12-22
Last modified:	2023-11-03
Release date:	2018-01-03
Identifier:	(2~{S},3~{R})-2-azanyl-3-[oxidanyl(sulfanyl)phosphoryl]oxy-butanoic acid

C67

C67
Name:	N~5~-[N-(2-carboxyethyl)carbamimidoyl]-L-ornithine
Formula:	C9 H18 N4 O4
SMILES:	NC(C(=O)O)CCCNC(=N)NCCC(O)=O
InChi:	InChI=1S/C9H18N4O4/c10-6(8(16)17)2-1-4-12-9(11)13-5-3-7(14)15/h6H,1-5,10H2,(H,14,15)(H,16,17)(H3,11,12,13)/t6-/m0/s1
Definition date:	2017-09-13
Last modified:	2023-11-03
Release date:	2017-12-13
Identifier:	N~5~-[N-(2-carboxyethyl)carbamimidoyl]-L-ornithine

C6D

C6D
Name:	N~5~-[N-(3-hydroxypropyl)carbamimidoyl]-L-ornithine
Formula:	C9 H20 N4 O3
SMILES:	NC(C(=O)O)CCCNC(=N)NCCCO
InChi:	InChI=1S/C9H20N4O3/c10-7(8(15)16)3-1-4-12-9(11)13-5-2-6-14/h7,14H,1-6,10H2,(H,15,16)(H3,11,12,13)/t7-/m0/s1
Definition date:	2017-09-13
Last modified:	2023-11-03
Release date:	2017-12-13
Identifier:	N~5~-[N-(3-hydroxypropyl)carbamimidoyl]-L-ornithine

T9E

T9E
Name:	Selenothreonine
Formula:	C4 H9 N O2 Se
SMILES:	C[CH]([SeH])[CH](N)C(O)=O
InChi:	InChI=1S/C4H9NO2Se/c1-2(8)3(5)4(6)7/h2-3,8H,5H2,1H3,(H,6,7)/t2-,3+/m1/s1
Definition date:	2018-02-17
Last modified:	2023-11-03
Release date:	2019-02-20
Identifier:	(2~{R},3~{R})-2-azanyl-3-selanyl-butanoic acid

TA4

TA4
Name:	(S)-2-[4-(AMINOMETHYL)-1H-1,2,3-TRIAZOL-1-YL]-4-METHYLPENTANOIC ACID
Formula:	C9 H16 N4 O2
SMILES:	O=C(O)C(n1nnc(c1)CN)CC(C)C
InChi:	InChI=1S/C9H16N4O2/c1-6(2)3-8(9(14)15)13-5-7(4-10)11-12-13/h5-6,8H,3-4,10H2,1-2H3,(H,14,15)/t8-/m0/s1
Definition date:	2004-08-13
Last modified:	2023-11-03
Identifier:	(2S)-2-[4-(aminomethyl)-1H-1,2,3-triazol-1-yl]-4-methylpentanoic acid

TBF

TBF
Name:	TERT-BUTYL FORMATE
Formula:	C5 H10 O2
SMILES:	O=COC(C)(C)C
InChi:	InChI=1S/C5H10O2/c1-5(2,3)7-4-6/h4H,1-3H3
Synonyms:	TERTIARY BUTOXY CARBONYL
Definition date:	2003-12-18
Last modified:	2023-11-03
Identifier:	tert-butyl formate

TBG

TBG
Name:	3-methyl-L-valine
Formula:	C6 H13 N O2
SMILES:	O=C(O)C(N)C(C)(C)C
InChi:	InChI=1S/C6H13NO2/c1-6(2,3)4(7)5(8)9/h4H,7H2,1-3H3,(H,8,9)/t4-/m1/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	3-methyl-L-valine

C99

C99
Name:	{(2R)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-2-HYDROXY-4,5-DIOXOIMIDAZOLIDIN-1-YL}ACETIC ACID
Formula:	C8 H13 N3 O6
SMILES:	O=C(O)CN1C(=O)C(=O)NC1(O)C(N)C(O)C
InChi:	InChI=1S/C8H13N3O6/c1-3(12)5(9)8(17)10-6(15)7(16)11(8)2-4(13)14/h3,5,12,17H,2,9H2,1H3,(H,10,15)(H,13,14)/t3-,5+,8-/m1/s1
Synonyms:	CHROMOPHORE (THR-PHE-GLY)
Definition date:	2007-03-23
Last modified:	2023-11-03
Identifier:	{(2R)-2-[(1S,2R)-1-amino-2-hydroxypropyl]-2-hydroxy-4,5-dioxoimidazolidin-1-yl}acetic acid

C9K

C9K
Name:	2-[[(2~{S})-2-azanylpropyl]amino]ethanol
Formula:	C5 H14 N2 O
SMILES:	C[CH](N)CNCCO
InChi:	InChI=1S/C5H14N2O/c1-5(6)4-7-2-3-8/h5,7-8H,2-4,6H2,1H3/t5-/m0/s1
Definition date:	2017-11-23
Last modified:	2023-11-03
Release date:	2018-07-18
Identifier:	2-[[(2~{S})-2-azanylpropyl]amino]ethanol

C9N

C9N
Name:	2-[[(2~{S})-2-azanylpropyl]-methyl-amino]ethanol
Formula:	C6 H16 N2 O
SMILES:	C[CH](N)CN(C)CCO
InChi:	InChI=1S/C6H16N2O/c1-6(7)5-8(2)3-4-9/h6,9H,3-5,7H2,1-2H3/t6-/m0/s1
Definition date:	2017-11-23
Last modified:	2023-11-03
Release date:	2018-07-18
Identifier:	2-[[(2~{S})-2-azanylpropyl]-methyl-amino]ethanol

CAF

CAF
Name:	S-DIMETHYLARSINOYL-CYSTEINE
Formula:	C5 H12 As N O3 S
SMILES:	O=C(O)C(N)CS[As](=O)(C)C
InChi:	InChI=1S/C5H12AsNO3S/c1-6(2,10)11-3-4(7)5(8)9/h4H,3,7H2,1-2H3,(H,8,9)/t4-/m0/s1
Synonyms:	CYSTEIN-S-YL CACODYLATE
Definition date:	2001-01-30
Last modified:	2023-11-03
Identifier:	S-(dimethylarsoryl)-L-cysteine

TCQ

TCQ
Name:	(1S,2R)-N-{(1E)-5-[(2S)-2-amino-2-carboxyethyl]-2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene}-2-phenylcyclopropanaminium
Formula:	C18 H19 N2 O4
SMILES:	O=C(O)C(N)CC=3C(=O)C=C(O)C(=[NH+]C2CC2c1ccccc1)C=3
InChi:	InChI=1S/C18H18N2O4/c19-13(18(23)24)6-11-7-15(17(22)9-16(11)21)20-14-8-12(14)10-4-2-1-3-5-10/h1-5,7,9,12-14,22H,6,8,19H2,(H,23,24)/p+1/b20-15+/t12-,13+,14+/m1/s1
Definition date:	2004-07-27
Last modified:	2023-11-03
Identifier:	(1S,2R)-N-{(1E)-5-[(2S)-2-amino-2-carboxyethyl]-2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene}-2-phenylcyclopropanaminium

CAS

CAS
Name:	S-(DIMETHYLARSENIC)CYSTEINE
Formula:	C5 H12 As N O2 S
SMILES:	O=C(O)C(N)CS[As](C)C
InChi:	InChI=1S/C5H12AsNO2S/c1-6(2)10-3-4(7)5(8)9/h4H,3,7H2,1-2H3,(H,8,9)/t4-/m0/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	S-(dimethylarsanyl)-L-cysteine

TDD

TDD
Name:	(2R)-2-amino-3,3-dimethyl-butanoic acid
Formula:	C6 H13 N O2
SMILES:	O=C(O)C(N)C(C)(C)C
InChi:	InChI=1S/C6H13NO2/c1-6(2,3)4(7)5(8)9/h4H,7H2,1-3H3,(H,8,9)/t4-/m0/s1
Synonyms:	D-tert-leucine
Definition date:	2008-06-02
Last modified:	2023-11-03
Identifier:	3-methyl-D-valine

TDF

TDF
Name:	4-(trifluoromethyl)-D-phenylalanine
Formula:	C10 H10 F3 N O2
SMILES:	FC(F)(F)c1ccc(cc1)CC(C(=O)O)N
InChi:	InChI=1S/C10H10F3NO2/c11-10(12,13)7-3-1-6(2-4-7)5-8(14)9(15)16/h1-4,8H,5,14H2,(H,15,16)/t8-/m1/s1
Definition date:	2011-09-15
Last modified:	2023-11-03
Identifier:	4-(trifluoromethyl)-D-phenylalanine

TEE

TEE
Name:	2-AMINO-ETHENETHIOL
Formula:	C2 H5 N S
SMILES:	S/C=CN
InChi:	InChI=1S/C2H5NS/c3-1-2-4/h1-2,4H,3H2/b2-1-
Synonyms:	2-THIOETHENAMINE
Definition date:	2002-10-04
Last modified:	2023-11-03
Identifier:	(Z)-2-aminoethenethiol

CCS

CCS
Name:	CARBOXYMETHYLATED CYSTEINE
Formula:	C5 H9 N O4 S
SMILES:	O=C(O)C(N)CSCC(=O)O
InChi:	InChI=1S/C5H9NO4S/c6-3(5(9)10)1-11-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	S-(carboxymethyl)-L-cysteine

CCY

CCY
Name:	2-(1-AMINO-2-MERCAPTO-ETHYL)-5-(4-HYDROXY-BENZYL)-3-(ETHANOYL)-3,5-DIHYDRO-IMIDAZOL-4-ONE
Formula:	C14 H19 N3 O4 S
SMILES:	O=C1N(CC(=O)O)C(NC1Cc2ccc(O)cc2)C(N)CS
InChi:	InChI=1S/C14H19N3O4S/c15-10(7-22)13-16-11(14(21)17(13)6-12(19)20)5-8-1-3-9(18)4-2-8/h1-4,10-11,13,16,18,22H,5-7,15H2,(H,19,20)/t10-,11-,13-/m0/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	[(2S,4S)-2-[(1R)-1-amino-2-sulfanylethyl]-4-(4-hydroxybenzyl)-5-oxoimidazolidin-1-yl]acetic acid

CDE

CDE
Name:	1,2-DIMETHYL-PROPYLAMINE
Formula:	C5 H13 N
SMILES:	NC(C)C(C)C
InChi:	InChI=1S/C5H13N/c1-4(2)5(3)6/h4-5H,6H2,1-3H3/t5-/m1/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	(2R)-3-methylbutan-2-amine

TFW

TFW
Name:	5,6,7-trifluoro-tryptophan
Formula:	C11 H9 F3 N2 O2
SMILES:	N[CH](Cc1c[nH]c2c(F)c(F)c(F)cc12)C(O)=O
InChi:	InChI=1S/C11H9F3N2O2/c12-6-2-5-4(1-7(15)11(17)18)3-16-10(5)9(14)8(6)13/h2-3,7,16H,1,15H2,(H,17,18)/t7-/m0/s1
Synonyms:	(2S)-2-azanyl-3-[5,6,7-tris(fluoranyl)-1H-indol-3-yl]propanoic acid
Definition date:	2022-02-10
Last modified:	2023-11-03
Release date:	2022-11-23
Identifier:	(2~{S})-2-azanyl-3-[5,6,7-tris(fluoranyl)-1~{H}-indol-3-yl]propanoic acid

CE7

CE7
Name:	(3S)-3-amino-4,4,4-trihydroxybutanamide
Formula:	C4 H10 N2 O4
SMILES:	C(C(N)=O)C(N)C(O)(O)O
InChi:	InChI=1S/C4H10N2O4/c5-2(1-3(6)7)4(8,9)10/h2,8-10H,1,5H2,(H2,6,7)/t2-/m0/s1
Definition date:	2017-09-20
Last modified:	2023-11-03
Release date:	2018-02-07
Identifier:	(3S)-3-amino-4,4,4-trihydroxybutanamide

CEV

CEV
Name:	ethyl (4R)-4-amino-5-[(3S)-2-oxopyrrolidin-3-yl]pentanoate
Formula:	C11 H20 N2 O3
SMILES:	O=C1NCCC1CC(N)CCC(=O)OCC
InChi:	InChI=1S/C11H20N2O3/c1-2-16-10(14)4-3-9(12)7-8-5-6-13-11(8)15/h8-9H,2-7,12H2,1H3,(H,13,15)/t8-,9+/m0/s1
Definition date:	2012-04-05
Last modified:	2023-11-03
Identifier:	ethyl (4R)-4-amino-5-[(3S)-2-oxopyrrolidin-3-yl]pentanoate

<73 74 75 76 77 78 798081 82 83 84 85 86 87 88 >

222415

건을2024-07-10부터공개중

PDB statistics

PDBj update info

Contact PDBj

numon