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

EW6

EW6
Name:	alpha-methyl-L-serine
Formula:	C4 H9 N O3
SMILES:	C[C](N)(CO)C(O)=O
InChi:	InChI=1S/C4H9NO3/c1-4(5,2-6)3(7)8/h6H,2,5H2,1H3,(H,7,8)/t4-/m0/s1
Synonyms:	(2S)-2-azanyl-2-methyl-3-oxidanyl-propanoic acid
Definition date:	2020-02-10
Last modified:	2023-11-03
Release date:	2021-03-10
Identifier:	(2~{S})-2-azanyl-2-methyl-3-oxidanyl-propanoic acid

55I

55I
Name:	4-(trifluoromethyl)-L-phenylalanine
Formula:	C10 H10 F3 N O2
SMILES:	FC(F)(F)c1ccc(CC(N)C(=O)O)cc1
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-/m0/s1
Definition date:	2021-07-16
Last modified:	2023-11-03
Release date:	2021-09-29
Identifier:	4-(trifluoromethyl)-L-phenylalanine

EXB

EXB
Name:	3-(1H-benzimidazol-1-yl)propanoic acid
Formula:	C10 H10 N2 O2
SMILES:	O=C(O)CCn1c2ccccc2nc1
InChi:	InChI=1S/C10H10N2O2/c13-10(14)5-6-12-7-11-8-3-1-2-4-9(8)12/h1-4,7H,5-6H2,(H,13,14)
Definition date:	2008-11-12
Last modified:	2023-11-03
Identifier:	3-(1H-benzimidazol-1-yl)propanoic acid

EXL

EXL
Name:	1-Methyl-L-tryptophan
Formula:	C12 H14 N2 O2
SMILES:	Cn1cc(C[CH](N)C(O)=O)c2ccccc12
InChi:	InChI=1S/C12H14N2O2/c1-14-7-8(6-10(13)12(15)16)9-4-2-3-5-11(9)14/h2-5,7,10H,6,13H2,1H3,(H,15,16)/t10-/m0/s1
Synonyms:	(2S)-2-azanyl-3-(1-methylindol-3-yl)propanoic acid
Definition date:	2020-02-14
Last modified:	2023-11-03
Release date:	2020-07-08
Identifier:	(2~{S})-2-azanyl-3-(1-methylindol-3-yl)propanoic acid

562

562
Name:	N~5~-[N-(2-{2-[2-(triaza-1,2-dien-2-ium-1-yl)ethoxy]ethoxy}ethyl)carbamimidoyl]-L-ornithine
Formula:	C12 H26 N7 O4
SMILES:	NC(CCCNC(=N)NCCOCCOCCN=[N+]=N)C(=O)O
InChi:	InChI=1S/C12H25N7O4/c13-10(11(20)21)2-1-3-16-12(14)17-4-6-22-8-9-23-7-5-18-19-15/h10,15H,1-9,13H2,(H3-,14,16,17,20,21)/p+1/t10-/m0/s1
Definition date:	2015-07-31
Last modified:	2023-11-03
Release date:	2018-03-14
Identifier:	N~5~-[N-(2-{2-[2-(triaza-1,2-dien-2-ium-1-yl)ethoxy]ethoxy}ethyl)carbamimidoyl]-L-ornithine

56A

56A
Name:	3-(8-phenyloctyl)-L-histidine
Formula:	C20 H29 N3 O2
SMILES:	O=C(O)C(N)Cc1cncn1CCCCCCCCc2ccccc2
InChi:	InChI=1S/C20H29N3O2/c21-19(20(24)25)14-18-15-22-16-23(18)13-9-4-2-1-3-6-10-17-11-7-5-8-12-17/h5,7-8,11-12,15-16,19H,1-4,6,9-10,13-14,21H2,(H,24,25)/t19-/m0/s1
Definition date:	2011-04-29
Last modified:	2023-11-03
Identifier:	3-(8-phenyloctyl)-L-histidine

56C

56C
Name:	N~5~-{N-[2-(2-{2-[2-(triaza-1,2-dien-2-ium-1-yl)ethoxy]ethoxy}ethoxy)ethyl]carbamimidoyl}-L-ornithine
Formula:	C14 H30 N7 O5
SMILES:	NC(C(=O)O)CCCNC(=N)NCCOCCOCCOCC/N=[N+]=N
InChi:	InChI=1S/C14H29N7O5/c15-12(13(22)23)2-1-3-18-14(16)19-4-6-24-8-10-26-11-9-25-7-5-20-21-17/h12,17H,1-11,15H2,(H3-,16,18,19,22,23)/p+1/t12-/m0/s1
Definition date:	2015-08-03
Last modified:	2023-11-03
Release date:	2018-03-14
Identifier:	N~5~-{N-[2-(2-{2-[2-(triaza-1,2-dien-2-ium-1-yl)ethoxy]ethoxy}ethoxy)ethyl]carbamimidoyl}-L-ornithine

EYG

EYG
Name:	{(2R,4Z)-2-[(1R)-1-amino-3-(methylsulfanyl)propyl]-2-hydroxy-4-[(4-hydroxyphenyl)methylidene]-5-oxoimidazolidin-1-yl}acetic acid
Formula:	C16 H21 N3 O5 S
SMILES:	O=C(O)CN1C(=O)/C(NC1(O)C(N)CCSC)=C/c2ccc(O)cc2
InChi:	InChI=1S/C16H21N3O5S/c1-25-7-6-13(17)16(24)18-12(15(23)19(16)9-14(21)22)8-10-2-4-11(20)5-3-10/h2-5,8,13,18,20,24H,6-7,9,17H2,1H3,(H,21,22)/b12-8-/t13-,16-/m1/s1
Synonyms:	CHROMOPHORE (MET-TYR-GLY)
Definition date:	2010-08-24
Last modified:	2023-11-03
Identifier:	[(2R,4Z)-2-[(1R)-1-amino-3-(methylsulfanyl)propyl]-2-hydroxy-4-(4-hydroxybenzylidene)-5-oxoimidazolidin-1-yl]acetic acid

EYZ

EYZ
Name:	(2~{S})-2-azanyl-6-[[(3~{R})-4-oxidanyl-4-oxidanylidene-3-phenylsulfanyl-butanoyl]amino]hexanoic acid
Formula:	C16 H22 N2 O5 S
SMILES:	N[CH](CCCCNC(=O)C[CH](Sc1ccccc1)C(O)=O)C(O)=O
InChi:	InChI=1S/C16H22N2O5S/c17-12(15(20)21)8-4-5-9-18-14(19)10-13(16(22)23)24-11-6-2-1-3-7-11/h1-3,6-7,12-13H,4-5,8-10,17H2,(H,18,19)(H,20,21)(H,22,23)/t12-,13+/m0/s1
Definition date:	2018-05-08
Last modified:	2023-11-03
Release date:	2018-05-16
Identifier:	(2~{S})-2-azanyl-6-[[(3~{R})-4-oxidanyl-4-oxidanylidene-3-phenylsulfanyl-butanoyl]amino]hexanoic acid

EZY

EZY
Name:	N-[(2-nitrophenyl)methyl]glycine
Formula:	C9 H10 N2 O4
SMILES:	N(CC(=O)O)Cc1c(N(=O)=O)cccc1
InChi:	InChI=1S/C9H10N2O4/c12-9(13)6-10-5-7-3-1-2-4-8(7)11(14)15/h1-4,10H,5-6H2,(H,12,13)
Synonyms:	2-nitrobenzylglycine
Definition date:	2018-02-20
Last modified:	2023-11-03
Release date:	2018-05-16
Identifier:	N-[(2-nitrophenyl)methyl]glycine

F2F

F2F
Name:	3,4-difluoro-L-phenylalanine
Formula:	C9 H9 F2 N O2
SMILES:	Fc1ccc(cc1F)CC(C(=O)O)N
InChi:	InChI=1S/C9H9F2NO2/c10-6-2-1-5(3-7(6)11)4-8(12)9(13)14/h1-3,8H,4,12H2,(H,13,14)/t8-/m0/s1
Definition date:	2008-05-20
Last modified:	2023-11-03
Identifier:	3,4-difluoro-L-phenylalanine

F2Y

F2Y
Name:	3,5-difluoro-L-tyrosine
Formula:	C9 H9 F2 N O3
SMILES:	Fc1cc(cc(F)c1O)CC(C(=O)O)N
InChi:	InChI=1S/C9H9F2NO3/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:	2012-10-25
Last modified:	2023-11-03
Release date:	2013-03-13
Identifier:	3,5-difluoro-L-tyrosine

F6N

F6N
Name:	2-(aminomethyl)-1,3-oxazole-4-carboxylic acid
Formula:	C5 H6 N2 O3
SMILES:	NCc1occ(n1)C(O)=O
InChi:	InChI=1S/C5H6N2O3/c6-1-4-7-3(2-10-4)5(8)9/h2H,1,6H2,(H,8,9)
Definition date:	2018-06-04
Last modified:	2023-11-03
Release date:	2019-01-30
Identifier:	2-(aminomethyl)-1,3-oxazole-4-carboxylic acid

F75

F75
Name:	2-(aminomethyl)-1,3-thiazole-4-carboxylic acid
Formula:	C5 H6 N2 O2 S
SMILES:	NCc1scc(n1)C(O)=O
InChi:	InChI=1S/C5H6N2O2S/c6-1-4-7-3(2-10-4)5(8)9/h2H,1,6H2,(H,8,9)
Definition date:	2018-06-05
Last modified:	2023-11-03
Release date:	2019-01-30
Identifier:	2-(aminomethyl)-1,3-thiazole-4-carboxylic acid

F7P

F7P
Name:	1-[(3R)-3-hydroxy-2-methylbutan-2-yl]-L-tryptophan
Formula:	C16 H22 N2 O3
SMILES:	C(C(N)C(O)=O)c2c1ccccc1n(c2)C(C(C)O)(C)C
InChi:	InChI=1S/C16H22N2O3/c1-10(19)16(2,3)18-9-11(8-13(17)15(20)21)12-6-4-5-7-14(12)18/h4-7,9-10,13,19H,8,17H2,1-3H3,(H,20,21)/t10-,13+/m1/s1
Definition date:	2018-03-09
Last modified:	2023-11-03
Release date:	2019-06-05
Identifier:	1-[(3R)-3-hydroxy-2-methylbutan-2-yl]-L-tryptophan

F7S

F7S
Name:	(4S)-5-hydroxy-N-methyl-L-leucine
Formula:	C7 H15 N O3
SMILES:	CNC(CC(C)CO)C(O)=O
InChi:	InChI=1S/C7H15NO3/c1-5(4-9)3-6(8-2)7(10)11/h5-6,8-9H,3-4H2,1-2H3,(H,10,11)/t5-,6-/m0/s1
Definition date:	2018-03-09
Last modified:	2023-11-03
Release date:	2019-06-05
Identifier:	(4S)-5-hydroxy-N-methyl-L-leucine

F7V

F7V
Name:	(2S,4E)-2-aminohex-4-enoic acid
Formula:	C6 H11 N O2
SMILES:	NC(C(O)=O)CC=CC
InChi:	InChI=1S/C6H11NO2/c1-2-3-4-5(7)6(8)9/h2-3,5H,4,7H2,1H3,(H,8,9)/b3-2+/t5-/m0/s1
Definition date:	2018-03-09
Last modified:	2023-11-03
Release date:	2019-06-05
Identifier:	(2S,4E)-2-aminohex-4-enoic acid

F7W

F7W
Name:	7-Fluorotryptophan
Formula:	C11 H11 F N2 O2
SMILES:	N[CH](Cc1c[nH]c2c(F)cccc12)C(O)=O
InChi:	InChI=1S/C11H11FN2O2/c12-8-3-1-2-7-6(5-14-10(7)8)4-9(13)11(15)16/h1-3,5,9,14H,4,13H2,(H,15,16)/t9-/m0/s1
Definition date:	2017-06-09
Last modified:	2023-11-03
Release date:	2018-06-06
Identifier:	(2~{S})-2-azanyl-3-(7-fluoranyl-1~{H}-indol-3-yl)propanoic acid

F93

F93
Name:	(2R,3S)-2-azanyl-3-(3-chloranyl-4-oxidanyl-phenyl)-3-oxidanyl-propanoic acid
Formula:	C9 H10 Cl N O4
SMILES:	N[CH]([CH](O)c1ccc(O)c(Cl)c1)C(O)=O
InChi:	InChI=1S/C9H10ClNO4/c10-5-3-4(1-2-6(5)12)8(13)7(11)9(14)15/h1-3,7-8,12-13H,11H2,(H,14,15)/t7-,8+/m1/s1
Definition date:	2020-04-16
Last modified:	2023-11-03
Release date:	2020-11-18
Identifier:	(2~{R},3~{S})-2-azanyl-3-(3-chloranyl-4-oxidanyl-phenyl)-3-oxidanyl-propanoic acid

F9D

F9D
Name:	(2R)-2-aminopent-4-ynoic acid
Formula:	C5 H7 N O2
SMILES:	C(=O)(O)C(N)CC#C
InChi:	InChI=1S/C5H7NO2/c1-2-3-4(6)5(7)8/h1,4H,3,6H2,(H,7,8)/t4-/m1/s1
Definition date:	2018-03-16
Last modified:	2023-11-03
Release date:	2019-03-06
Identifier:	(2R)-2-aminopent-4-ynoic acid

GVE

GVE
Name:	METHYL 4-AMINOBUTANOATE
Formula:	C5 H11 N O2
SMILES:	O=C(OC)CCCN
InChi:	InChI=1S/C5H11NO2/c1-8-5(7)3-2-4-6/h2-4,6H2,1H3
Definition date:	2004-10-20
Last modified:	2023-11-03
Identifier:	methyl 4-aminobutanoate

GYC

GYC
Name:	[(4Z)-2-[(1R)-1-AMINO-2-MERCAPTOETHYL]-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID
Formula:	C14 H15 N3 O4 S
SMILES:	O=C1C(N=C(N1CC(=O)O)C(N)CS)=Cc2ccc(O)cc2
InChi:	InChI=1S/C14H15N3O4S/c15-10(7-22)13-16-11(14(21)17(13)6-12(19)20)5-8-1-3-9(18)4-2-8/h1-5,10,18,22H,6-7,15H2,(H,19,20)/b11-5-/t10-/m0/s1
Synonyms:	CHROMOPHORE (CYS-TYR-GLY)
Definition date:	2006-05-30
Last modified:	2023-11-03
Identifier:	[(4Z)-2-[(1R)-1-amino-2-sulfanylethyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid

GYS

GYS
Name:	[(4Z)-2-(1-AMINO-2-HYDROXYETHYL)-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID
Formula:	C14 H15 N3 O5
SMILES:	O=C1C(N=C(N1CC(=O)O)C(N)CO)=Cc2ccc(O)cc2
InChi:	InChI=1S/C14H15N3O5/c15-10(7-18)13-16-11(14(22)17(13)6-12(20)21)5-8-1-3-9(19)4-2-8/h1-5,10,18-19H,6-7,15H2,(H,20,21)/b11-5-/t10-/m0/s1
Synonyms:	CHROMOPHORE (SER-TYR-GLY)
Definition date:	2006-05-30
Last modified:	2023-11-03
Identifier:	[(4Z)-2-[(1R)-1-amino-2-hydroxyethyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid

GZB

GZB
Name:	2-benzamidoethanoic acid
Formula:	C9 H9 N O3
SMILES:	OC(=O)CNC(=O)c1ccccc1
InChi:	InChI=1S/C9H9NO3/c11-8(12)6-10-9(13)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,13)(H,11,12)
Definition date:	2017-07-22
Last modified:	2023-11-03
Release date:	2017-11-29
Identifier:	2-benzamidoethanoic acid

GZJ

GZJ
Name:	(2S)-2-(acetylamino)butanoic acid
Formula:	C6 H11 N O3
SMILES:	CC(NC(C(=O)O)CC)=O
InChi:	InChI=1S/C6H11NO3/c1-3-5(6(9)10)7-4(2)8/h5H,3H2,1-2H3,(H,7,8)(H,9,10)/t5-/m0/s1
Definition date:	2018-06-06
Last modified:	2023-11-03
Release date:	2019-04-17
Identifier:	(2S)-2-(acetylamino)butanoic acid

<97 98 99 100 101 102 103104105 106 107 108 109 110 111 112 >

222415

건을2024-07-10부터공개중

PDB statistics

PDBj update info

Contact PDBj

numon