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GLY

GLY
Name:	GLYCINE
Formula:	C2 H5 N O2
SMILES:	O=C(O)CN
InChi:	InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	glycine

GLZ

GLZ
Name:	AMINO-ACETALDEHYDE
Formula:	C2 H5 N O
SMILES:	O=CCN
InChi:	InChI=1S/C2H5NO/c3-1-2-4/h2H,1,3H2
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	aminoacetaldehyde

28D

28D
Name:	(2Z)-2-(1H-1,2,4-triazol-1-yl)-3-[3-(3,4,5-trimethoxyphenyl)-1H-indazol-5-yl]prop-2-enenitrile
Formula:	C21 H18 N6 O3
SMILES:	N#C/C(n1ncnc1)=C/c2cc3c(cc2)nnc3c4cc(OC)c(OC)c(OC)c4
InChi:	InChI=1S/C21H18N6O3/c1-28-18-8-14(9-19(29-2)21(18)30-3)20-16-7-13(4-5-17(16)25-26-20)6-15(10-22)27-12-23-11-24-27/h4-9,11-12H,1-3H3,(H,25,26)
Definition date:	2013-09-09
Last modified:	2024-09-27
Release date:	2014-10-22
Identifier:	(2Z)-2-(1H-1,2,4-triazol-1-yl)-3-[3-(3,4,5-trimethoxyphenyl)-1H-indazol-5-yl]prop-2-enenitrile

PXP

PXP
Name:	PYRIDOXINE-5'-PHOSPHATE
Formula:	C8 H12 N O6 P
SMILES:	O=P(O)(O)OCc1cnc(c(O)c1CO)C
InChi:	InChI=1S/C8H12NO6P/c1-5-8(11)7(3-10)6(2-9-5)4-15-16(12,13)14/h2,10-11H,3-4H2,1H3,(H2,12,13,14)
Definition date:	2000-12-12
Last modified:	2024-09-27
Identifier:	[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methyl dihydrogen phosphate

GM1

GM1
Name:	AMINOMETHYLAMIDE
Formula:	C2 H6 N2 O
SMILES:	O=C(N)CN
InChi:	InChI=1S/C2H6N2O/c3-1-2(4)5/h1,3H2,(H2,4,5)
Synonyms:	GLYCINAMID
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	glycinamide

PXQ

PXQ
Name:	3-[5-[[(3~{R},4~{R})-3-ethyl-4-methyl-5-oxidanylidene-3,4-dihydropyrrol-2-yl]methyl]-2-[[5-[(~{Z})-(4-ethyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-3-(3-hydroxy-3-oxopropyl)-4-methyl-1~{H}-pyrrol-2-yl]methyl]-4-methyl-1~{H}-pyrrol-3-yl]propanoic acid
Formula:	C33 H42 N4 O6
SMILES:	CC[CH]1[CH](C)C(=O)N=C1Cc2[nH]c(Cc3[nH]c(C=C4NC(=O)C(=C4C)CC)c(C)c3CCC(O)=O)c(CCC(O)=O)c2C
InChi:	InChI=1S/C33H42N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h13,19-20,34-35H,7-12,14-15H2,1-6H3,(H,36,43)(H,38,39)(H,40,41)/b26-13-/t19-,20-/m1/s1
Definition date:	2020-05-01
Last modified:	2024-09-27
Release date:	2021-01-20
Identifier:	3-[5-[[(3~{R},4~{R})-3-ethyl-4-methyl-5-oxidanylidene-3,4-dihydropyrrol-2-yl]methyl]-2-[[5-[(~{Z})-(4-ethyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-3-(3-hydroxy-3-oxopropyl)-4-methyl-1~{H}-pyrrol-2-yl]methyl]-4-methyl-1~{H}-pyrrol-3-yl]propanoic acid

28H

28H
Name:	(2R,3R)-3-hydroxy-2,4-dimethylpentanoic acid
Formula:	C7 H14 O3
SMILES:	O=C(O)C(C)C(O)C(C)C
InChi:	InChI=1S/C7H14O3/c1-4(2)6(8)5(3)7(9)10/h4-6,8H,1-3H3,(H,9,10)/t5-,6-/m1/s1
Definition date:	2013-09-10
Last modified:	2024-09-27
Release date:	2014-05-21
Identifier:	(2R,3R)-3-hydroxy-2,4-dimethylpentanoic acid

PXS

PXS
Name:	(2S)-propane-1,2-diyl dihexadecanoate
Formula:	C35 H68 O4
SMILES:	O=C(OC(C)COC(=O)CCCCCCCCCCCCCCC)CCCCCCCCCCCCCCC
InChi:	InChI=1S/C35H68O4/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-34(36)38-32-33(3)39-35(37)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h33H,4-32H2,1-3H3/t33-/m0/s1
Definition date:	2009-09-25
Last modified:	2024-09-27
Identifier:	(2S)-propane-1,2-diyl dihexadecanoate

28J

28J
Name:	D-alloisoleucine
Formula:	C6 H13 N O2
SMILES:	O=C(O)C(N)C(C)CC
InChi:	InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5+/m0/s1
Definition date:	2013-09-10
Last modified:	2024-09-27
Release date:	2014-05-21
Identifier:	D-alloisoleucine

PXU

PXU
Name:	2-hydroxy-L-proline
Formula:	C5 H9 N O3
SMILES:	O=C(O)C1(O)NCCC1
InChi:	InChI=1S/C5H9NO3/c7-4(8)5(9)2-1-3-6-5/h6,9H,1-3H2,(H,7,8)/t5-/m1/s1
Definition date:	2012-10-03
Last modified:	2024-09-27
Release date:	2012-10-05
Identifier:	2-hydroxy-L-proline

28K

28K
Name:	(2E)-3-{(2S)-2-[(1R)-1-hydroxyethyl]oxiran-2-yl}prop-2-enoic acid
Formula:	C7 H10 O4
SMILES:	O=C(O)C=CC1(OC1)C(O)C
InChi:	InChI=1S/C7H10O4/c1-5(8)7(4-11-7)3-2-6(9)10/h2-3,5,8H,4H2,1H3,(H,9,10)/b3-2+/t5?,7-/m0/s1
Definition date:	2013-09-10
Last modified:	2024-09-27
Release date:	2014-05-21
Identifier:	(2E)-3-{(2S)-2-[(1R)-1-hydroxyethyl]oxiran-2-yl}prop-2-enoic acid

PXW

PXW
Name:	(1R,2R,4S,7E)-7-[amino(sulfanyl)methylidene]-2-{[(1P)-3-chloro-3'-(1-cyanocyclopropyl)[1,1'-biphenyl]-4-carbonyl]amino}-7-azabicyclo[2.2.1]heptan-7-ium
Formula:	C24 H24 Cl N4 O S
SMILES:	S/C(N)=[N+]1C2CC(NC(=O)c3ccc(cc3Cl)c3cccc(c3)C3(C#N)CC3)C1CC2
InChi:	InChI=1S/C24H23ClN4OS/c25-19-11-15(14-2-1-3-16(10-14)24(13-26)8-9-24)4-6-18(19)22(30)28-20-12-17-5-7-21(20)29(17)23(27)31/h1-4,6,10-11,17,20-21H,5,7-9,12H2,(H3,27,28,30,31)/p+1/t17-,20+,21+/m0/s1
Definition date:	2022-05-31
Last modified:	2024-09-27
Release date:	2023-02-01
Identifier:	(1R,2R,4S,7E)-7-[amino(sulfanyl)methylidene]-2-{[(1P)-3-chloro-3'-(1-cyanocyclopropyl)[1,1'-biphenyl]-4-carbonyl]amino}-7-azabicyclo[2.2.1]heptan-7-ium

GM8

GM8
Name:	(2S)-2-[(1S,2S)-2-aminocyclohexyl]butanoic acid
Formula:	C10 H19 N O2
SMILES:	O=C(O)C(CC)C1CCCCC1N
InChi:	InChI=1S/C10H19NO2/c1-2-7(10(12)13)8-5-3-4-6-9(8)11/h7-9H,2-6,11H2,1H3,(H,12,13)/t7-,8-,9-/m0/s1
Definition date:	2012-10-29
Last modified:	2024-09-27
Release date:	2013-06-12
Identifier:	(2S)-2-[(1S,2S)-2-aminocyclohexyl]butanoic acid

PXY

PXY
Name:	PARA-XYLENE
Formula:	C8 H10
SMILES:	c1cc(ccc1C)C
InChi:	InChI=1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	1,4-dimethylbenzene

GMA

GMA
Name:	4-AMIDO-4-CARBAMOYL-BUTYRIC ACID
Formula:	C5 H10 N2 O3
SMILES:	O=C(N)C(N)CCC(=O)O
InChi:	InChI=1S/C5H10N2O3/c6-3(5(7)10)1-2-4(8)9/h3H,1-2,6H2,(H2,7,10)(H,8,9)/t3-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	L-alpha-glutamine

PXZ

PXZ
Name:	2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL-10-DEHYDRO-PHENOXAZIN-3-ONE
Formula:	C16 H12 N2 O6
SMILES:	O=CC=2C1=Nc3c(OC1=C(C(=O)C=2N)C)c(ccc3C=O)C
InChi:	InChI=1S/C16H12N2O6/c1-5-3-4-7(15(20)21)10-13(5)24-14-6(2)12(19)9(17)8(16(22)23)11(14)18-10/h3-4H,17H2,1-2H3,(H,20,21)(H,22,23)
Synonyms:	PHENOXAZINE
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarbaldehyde

PY0

PY0
Name:	(1S,2S)-1-amino-1,2-dihydroxypropan-1-olate
Formula:	C3 H8 N O3
SMILES:	[O-]C(O)(N)C(O)C
InChi:	InChI=1S/C3H8NO3/c1-2(5)3(4,6)7/h2,5-6H,4H2,1H3/q-1/t2-,3+/m0/s1
Definition date:	2009-01-21
Last modified:	2024-09-27
Identifier:	(1S,2S)-1-amino-1,2-dihydroxypropan-1-olate

GME

GME
Name:	5-O-methyl-glutamic acid
Formula:	C6 H11 N O4
SMILES:	O=C(OC)CCC(C(=O)O)N
InChi:	InChI=1S/C6H11NO4/c1-11-5(8)3-2-4(7)6(9)10/h4H,2-3,7H2,1H3,(H,9,10)/t4-/m0/s1
Synonyms:	(2S)-2-amino-5-methoxy-5-oxopentanoic acid
Definition date:	2009-10-09
Last modified:	2024-09-27
Identifier:	(2S)-2-amino-5-methoxy-5-oxopentanoic acid (non-preferred name)

PY4

PY4
Name:	2-[O-PHOSPHONOPYRIDOXYL]-AMINO- BUTYRIC ACID
Formula:	C12 H19 N2 O7 P
SMILES:	O=C(O)C(NCc1c(cnc(c1O)C)COP(=O)(O)O)CC
InChi:	InChI=1S/C12H19N2O7P/c1-3-10(12(16)17)14-5-9-8(6-21-22(18,19)20)4-13-7(2)11(9)15/h4,10,14-15H,3,5-6H2,1-2H3,(H,16,17)(H2,18,19,20)/t10-/m1/s1
Synonyms:	VITAMIN B6 COMPLEXED WITH 2-AMINO-BUTYRIC ACID
Definition date:	1999-08-18
Last modified:	2024-09-27
Identifier:	(2R)-2-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]butanoic acid

PYA

PYA
Name:	3-(1,10-PHENANTHROL-2-YL)-L-ALANINE
Formula:	C15 H13 N3 O2
SMILES:	O=C(O)C(N)Cc3nc2c(ccc1cccnc12)cc3
InChi:	InChI=1S/C15H13N3O2/c16-12(15(19)20)8-11-6-5-10-4-3-9-2-1-7-17-13(9)14(10)18-11/h1-7,12H,8,16H2,(H,19,20)/t12-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	3-(1,10-phenanthrolin-2-yl)-L-alanine

GMO

GMO
Name:	{(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(4-nitrophenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid
Formula:	C15 H16 N4 O6
SMILES:	NC(C2=NC(=[C@H]c1ccc(cc1)[N+]([O-])=O)C(N2CC(O)=O)=O)C(O)C
InChi:	InChI=1S/C15H16N4O6/c1-8(20)13(16)14-17-11(15(23)18(14)7-12(21)22)6-9-2-4-10(5-3-9)19(24)25/h2-6,8,13,20H,7,16H2,1H3,(H,21,22)/b11-6-/t8-,13+/m1/s1
Synonyms:	PEPTIDE DERIVED CHROMOPHORE
Definition date:	2017-10-13
Last modified:	2024-09-27
Release date:	2018-10-17
Identifier:	{(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(4-nitrophenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid

PYD

PYD
Name:	2,5-DIMETHYL-PYRIMIDIN-4-YLAMINE
Formula:	C6 H9 N3
SMILES:	n1c(N)c(cnc1C)C
InChi:	InChI=1S/C6H9N3/c1-4-3-8-5(2)9-6(4)7/h3H,1-2H3,(H2,7,8,9)
Definition date:	1999-09-13
Last modified:	2024-09-27
Identifier:	2,5-dimethylpyrimidin-4-amine

295

295
Name:	(2S,3S)-3-(4-fluorophenyl)-2,3-dihydroxypropanoic acid
Formula:	C9 H9 F O4
SMILES:	Fc1ccc(cc1)C(O)C(O)C(=O)O
InChi:	InChI=1S/C9H9FO4/c10-6-3-1-5(2-4-6)7(11)8(12)9(13)14/h1-4,7-8,11-12H,(H,13,14)/t7-,8-/m0/s1
Definition date:	2007-11-27
Last modified:	2024-09-27
Identifier:	(2S,3S)-3-(4-fluorophenyl)-2,3-dihydroxypropanoic acid

296

296
Name:	(3R)-3-amino-2,2-difluoro-3-(4-methoxyphenyl)propanoic acid
Formula:	C10 H11 F2 N O3
SMILES:	O=C(O)C(F)(F)C(c1ccc(OC)cc1)N
InChi:	InChI=1S/C10H11F2NO3/c1-16-7-4-2-6(3-5-7)8(13)10(11,12)9(14)15/h2-5,8H,13H2,1H3,(H,14,15)/t8-/m1/s1
Definition date:	2007-11-27
Last modified:	2024-09-27
Identifier:	(3R)-3-amino-2,2-difluoro-3-(4-methoxyphenyl)propanoic acid

PYJ

PYJ
Name:	PHENYLETHANE
Formula:	C8 H10
SMILES:	c1ccccc1CC
InChi:	InChI=1S/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3
Definition date:	2013-12-19
Last modified:	2024-09-27
Release date:	2013-12-25
Identifier:	ethylbenzene

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