Structure of PDB 6zvg Chain D Binding Site BS01
Receptor Information
>6zvg Chain D (length=388) Species:
408968
(Psychrobacter sp. B6) [
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DPILGLVEKFAADNNPDKVNLGIGIYYDESGVMPVLDCVKIAEQRIADPI
SPRPYLPMAGLPGHRKGCQELLFGKDAPVLKDGLVATIATIGGSGALKVG
AEFIHEWFPQSKCYVSDPTWGNHIAIFEGCDIEVGKYPYYDTATGGIKFD
EMIAFFETLNKDDVLLLHPCCHNPTGVDLTREQWDTVLNVIQERELIPFM
DIAYQGFGEDMDSDAYAIRKAVDMGLPLFVSNSFSKNLSLYGERVGGLSV
VCPTVDETERVFGQLNSTVRRIYSSPPSHGGRVVDIVMNDAALHEQWVGE
VYAMRDRIKSMRTKLKSVLEAKISGRNFDYLTAQNGMFSFTGLTPEQVER
LQSEFGIYMISNSRMCVAGLNSSNIDYVANAMVDVLKD
Ligand information
Ligand ID
3IL
InChI
InChI=1S/C11H11NO3/c13-10(11(14)15)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,10,12-13H,5H2,(H,14,15)/t10-/m0/s1
InChIKey
XGILAAMKEQUXLS-JTQLQIEISA-N
SMILES
Software
SMILES
CACTVS 3.341
O[CH](Cc1c[nH]c2ccccc12)C(O)=O
OpenEye OEToolkits 1.5.0
c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)O
CACTVS 3.341
O[C@@H](Cc1c[nH]c2ccccc12)C(O)=O
OpenEye OEToolkits 1.5.0
c1ccc2c(c1)c(c[nH]2)CC(C(=O)O)O
ACDLabs 10.04
O=C(O)C(O)Cc2c1ccccc1nc2
Formula
C11 H11 N O3
Name
3-(INDOL-3-YL) LACTATE;
(2S)-2-HYDROXY-3-(1H-INDOL-3-YL)PROPANOIC ACID
ChEMBL
DrugBank
DB07060
ZINC
ZINC000000039098
PDB chain
6zvg Chain C Residue 403 [
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Receptor-Ligand Complex Structure
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PDB
6zvg
Structural Evidence of Active Site Adaptability towards Different Sized Substrates of Aromatic Amino Acid Aminotransferase from Psychrobacter Sp. B6.
Resolution
2.59 Å
Binding residue
(original residue number in PDB)
Y65 S284
Binding residue
(residue number reindexed from 1)
Y55 S274
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.6.1.-
Gene Ontology
Molecular Function
GO:0003824
catalytic activity
GO:0004838
L-tyrosine-2-oxoglutarate transaminase activity
GO:0008483
transaminase activity
GO:0030170
pyridoxal phosphate binding
GO:0042802
identical protein binding
GO:0046872
metal ion binding
Biological Process
GO:0006520
amino acid metabolic process
GO:0009058
biosynthetic process
GO:0033585
L-phenylalanine biosynthetic process from chorismate via phenylpyruvate
Cellular Component
GO:0005829
cytosol
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Cellular Component
External links
PDB
RCSB:6zvg
,
PDBe:6zvg
,
PDBj:6zvg
PDBsum
6zvg
PubMed
34204354
UniProt
C7E5X4
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