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Q5R
Q5R
Name:4-(4-phenylpiperazine-1-carbonyl)quinolin-2(1H)-one
Formula:C20 H19 N3 O2
SMILES:O=C(C1=CC(=O)Nc2ccccc21)N1CCN(CC1)c1ccccc1
InChi:InChI=1S/C20H19N3O2/c24-19-14-17(16-8-4-5-9-18(16)21-19)20(25)23-12-10-22(11-13-23)15-6-2-1-3-7-15/h1-9,14H,10-13H2,(H,21,24)
Definition date:2023-08-18
Last modified:2023-11-03
Release date:2023-11-08
Identifier:4-(4-phenylpiperazine-1-carbonyl)quinolin-2(1H)-one
TTQ
TTQ
Name:6-AMINO-7-HYDROXY-L-TRYPTOPHAN
Formula:C11 H13 N3 O3
SMILES:O=C(O)C(N)Cc2c1ccc(c(O)c1nc2)N
InChi:InChI=1S/C11H13N3O3/c12-7-2-1-6-5(3-8(13)11(16)17)4-14-9(6)10(7)15/h1-2,4,8,14-15H,3,12-13H2,(H,16,17)/t8-/m0/s1
Definition date:2006-08-21
Last modified:2023-11-03
Identifier:6-amino-7-hydroxy-L-tryptophan
TTS
TTS
Name:3-((3E)-4-HYDROXY-3-{[2-(4-HYDROXYPHENYL)ETHYL]IMINO}-6-OXOCYCLOHEXA-1,4-DIEN-1-YL)ALANINE
Formula:C17 H18 N2 O5
SMILES:O=C2C=C(O)/C(=N/CCc1ccc(O)cc1)C=C2CC(C(=O)O)N
InChi:InChI=1S/C17H18N2O5/c18-13(17(23)24)7-11-8-14(16(22)9-15(11)21)19-6-5-10-1-3-12(20)4-2-10/h1-4,8-9,13,20,22H,5-7,18H2,(H,23,24)/b19-14+/t13-/m0/s1
Definition date:2005-09-06
Last modified:2023-11-03
Identifier:3-[(3E)-4-hydroxy-3-{[2-(4-hydroxyphenyl)ethyl]imino}-6-oxocyclohexa-1,4-dien-1-yl]-L-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
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
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
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
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
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
TYO
TYO
Name:(4Z,6E)-2-AMINO-7-HYDROPEROXY-4-[(E)-2-HYDROXYVINYL]HEPTA-4,6-DIENOIC ACID
Formula:C9 H13 N O5
SMILES:O=C(O)C(N)CC(C=CO)=CC=COO
InChi:InChI=1S/C9H13NO5/c10-8(9(12)13)6-7(3-4-11)2-1-5-15-14/h1-5,8,11,14H,6,10H2,(H,12,13)/b4-3?,5-1+,7-2+/t8-/m0/s1
Definition date:2006-09-22
Last modified:2023-11-03
Identifier:(2S,4Z,6E)-2-amino-7-hydroperoxy-4-[(E)-2-hydroxyethenyl]hepta-4,6-dienoic acid
TYQ
TYQ
Name:3-AMINO-6-HYDROXY-TYROSINE
Formula:C9 H12 N2 O4
SMILES:O=C(O)C(N)Cc1c(O)cc(O)c(N)c1
InChi:InChI=1S/C9H12N2O4/c10-5-1-4(2-6(11)9(14)15)7(12)3-8(5)13/h1,3,6,12-13H,2,10-11H2,(H,14,15)/t6-/m0/s1
Definition date:1999-08-26
Last modified:2023-11-03
Identifier:3-amino-6-hydroxy-L-tyrosine
TYR
TYR
Name:TYROSINE
Formula:C9 H11 N O3
SMILES:O=C(O)C(N)Cc1ccc(O)cc1
InChi:InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1
Definition date:1999-07-08
Last modified:2023-11-03
Identifier:L-tyrosine
TYS
TYS
Name:O-SULFO-L-TYROSINE
Formula:C9 H11 N O6 S
SMILES:O=C(O)C(N)Cc1ccc(OS(=O)(=O)O)cc1
InChi:InChI=1S/C9H11NO6S/c10-8(9(11)12)5-6-1-3-7(4-2-6)16-17(13,14)15/h1-4,8H,5,10H2,(H,11,12)(H,13,14,15)/t8-/m0/s1
Definition date:1999-07-08
Last modified:2023-11-03
Identifier:O-sulfo-L-tyrosine
TYT
TYT
Name:TYROSINE DERIVATIVE
Formula:C18 H20 N2 O4
SMILES:O=C(O)C(N)CC3C(=O)C=C(O)/C(=N/C2CC2c1ccccc1)C3
InChi:InChI=1S/C18H20N2O4/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/h1-5,9,11-14,22H,6-8,19H2,(H,23,24)/b20-15+
Synonyms:2-AMINO-3-[4-HYDROXY-6-OXO-3-(2-PHENYL-CYCLOPROPYLIMINO)-CYCLOHEXA-1,4-DIENYL]-PROPIONIC ACID
Definition date:2002-06-21
Last modified:2023-11-03
Identifier:3-{(5E)-4-hydroxy-2-oxo-5-[(2-phenylcyclopropyl)imino]cyclohex-3-en-1-yl}alanine
TYW
TYW
Name:(2S)-2-amino-3-(4-hydroxyphenyl)propane-1,1-diol
Formula:C9 H13 N O3
SMILES:Oc1ccc(cc1)CC(N)C(O)O
InChi:InChI=1S/C9H13NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8-9,11-13H,5,10H2/t8-/m0/s1
Definition date:2011-09-27
Last modified:2023-11-03
Identifier:(2S)-2-amino-3-(4-hydroxyphenyl)propane-1,1-diol
TYY
TYY
Name:3-(4-HYDROXY-3-IMINO-6-OXO-CYCLOHEXA-1,4-DIENYL)-ALANINE
Formula:C9 H10 N2 O4
SMILES:O=C1C=C(O)C(=[N@H])C=C1CC(C(=O)O)N
InChi:InChI=1S/C9H10N2O4/c10-5-1-4(2-6(11)9(14)15)7(12)3-8(5)13/h1,3,6,10,13H,2,11H2,(H,14,15)/b10-5-/t6-/m0/s1
Definition date:1999-08-26
Last modified:2023-11-03
Identifier:3-[(3Z)-4-hydroxy-3-imino-6-oxocyclohexa-1,4-dien-1-yl]-L-alanine
TYZ
TYZ
Name:PARA ACETAMIDO BENZOIC ACID
Formula:C9 H9 N O3
SMILES:O=C(Nc1ccc(cc1)C(=O)O)C
InChi:InChI=1S/C9H9NO3/c1-6(11)10-8-4-2-7(3-5-8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13)
Definition date:2004-08-07
Last modified:2023-11-03
Identifier:4-(acetylamino)benzoic acid
U2M
U2M
Name:(2S)-2-amino-7-sulfanylheptanoic acid
Formula:C7 H15 N O2 S
SMILES:NC(C(O)=O)CCCCCS
InChi:InChI=1S/C7H15NO2S/c8-6(7(9)10)4-2-1-3-5-11/h6,11H,1-5,8H2,(H,9,10)/t6-/m0/s1
Definition date:2020-04-09
Last modified:2023-11-03
Release date:2021-04-21
Identifier:(2S)-2-amino-7-sulfanylheptanoic acid
U2X
U2X
Name:O-(cyclohexylmethyl)-L-tyrosine
Formula:C16 H23 N O3
SMILES:O=C(O)C(N)Cc2ccc(OCC1CCCCC1)cc2
InChi:InChI=1S/C16H23NO3/c17-15(16(18)19)10-12-6-8-14(9-7-12)20-11-13-4-2-1-3-5-13/h6-9,13,15H,1-5,10-11,17H2,(H,18,19)/t15-/m0/s1
Definition date:2012-01-12
Last modified:2023-11-03
Identifier:O-(cyclohexylmethyl)-L-tyrosine
U3X
U3X
Name:4-[(cyclohexylmethyl)amino]-L-phenylalanine
Formula:C16 H24 N2 O2
SMILES:O=C(O)C(N)Cc2ccc(NCC1CCCCC1)cc2
InChi:InChI=1S/C16H24N2O2/c17-15(16(19)20)10-12-6-8-14(9-7-12)18-11-13-4-2-1-3-5-13/h6-9,13,15,18H,1-5,10-11,17H2,(H,19,20)/t15-/m0/s1
Definition date:2013-05-06
Last modified:2023-11-03
Release date:2013-06-19
Identifier:4-[(cyclohexylmethyl)amino]-L-phenylalanine
U6A
U6A
Name:N-carboxy-L-threonine
Formula:C5 H9 N O5
SMILES:C(NC(C(C)O)C(=O)O)(O)=O
InChi:InChI=1S/C5H9NO5/c1-2(7)3(4(8)9)6-5(10)11/h2-3,6-7H,1H3,(H,8,9)(H,10,11)/t2-,3+/m1/s1
Definition date:2020-04-27
Last modified:2023-11-03
Release date:2020-09-23
Identifier:N-carboxy-L-threonine
U8S
U8S
Name:3-[(2S)-2-hydroxy-2,3-dihydro-1H-imidazol-4-yl]-L-alanine
Formula:C6 H11 N3 O3
SMILES:NC(CC1=CNC(O)N1)C(=O)O
InChi:InChI=1S/C6H11N3O3/c7-4(5(10)11)1-3-2-8-6(12)9-3/h2,4,6,8-9,12H,1,7H2,(H,10,11)/t4-,6-/m0/s1
Definition date:2022-08-10
Last modified:2023-11-03
Release date:2023-10-18
Identifier:3-[(2S)-2-hydroxy-2,3-dihydro-1H-imidazol-4-yl]-L-alanine
UB4
UB4
Name:(2S)-2-amino-4-(1,3-benzothiazol-2-yl)butanoic acid
Formula:C11 H12 N2 O2 S
SMILES:C(O)(C(CCc2nc1ccccc1s2)N)=O
InChi:InChI=1S/C11H12N2O2S/c12-7(11(14)15)5-6-10-13-8-3-1-2-4-9(8)16-10/h1-4,7H,5-6,12H2,(H,14,15)/t7-/m0/s1
Definition date:2020-05-06
Last modified:2023-11-03
Release date:2020-05-20
Identifier:(2S)-2-amino-4-(1,3-benzothiazol-2-yl)butanoic acid
UIA
UIA
Name:[(2~{R})-1-azanylpropan-2-yl]carbamic acid
Formula:C4 H10 N2 O2
SMILES:C[CH](CN)NC(O)=O
InChi:InChI=1S/C4H10N2O2/c1-3(2-5)6-4(7)8/h3,6H,2,5H2,1H3,(H,7,8)/t3-/m1/s1
Definition date:2019-10-12
Last modified:2023-11-03
Release date:2021-02-17
Identifier:[(2~{R})-1-azanylpropan-2-yl]carbamic acid
UIL
UIL
Name:[(2~{R})-1-azanyl-4-methyl-pentan-2-yl]carbamic acid
Formula:C7 H16 N2 O2
SMILES:CC(C)C[CH](CN)NC(O)=O
InChi:InChI=1S/C7H16N2O2/c1-5(2)3-6(4-8)9-7(10)11/h5-6,9H,3-4,8H2,1-2H3,(H,10,11)/t6-/m1/s1
Definition date:2019-10-14
Last modified:2023-11-03
Release date:2021-02-17
Identifier:[(2~{R})-1-azanyl-4-methyl-pentan-2-yl]carbamic acid

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