Structure of PDB 4ao4 Chain B Binding Site BS01
Receptor Information
>4ao4 Chain B (length=429) Species:
398267
(Mesorhizobium sp. LUK) [
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TAEKAQAIAAARNTFARDNPVSAGHHERARRSMPGGNTRSILFHRPFPLV
IAQGTGSRFQDVDGHAYVNFLGEYTAGLFGHSHPVIRAAVERALAVGLNL
STQTENEALFAEAVCDRFPSIDLVRFTNSGTEANLMALATATAITGRKTV
LAFDGGYHGGLLNFASGHAPTNAPYHVVLGVYNDVEGTADLLKRHGHDCA
AILVEPMLGAGGCVPAERAFLDLLRAEASRCGALLIFDEVMTSRLSGGGA
QEMLGISADLTTLGKYIGGGMSFGAFGGRRDLMERFDPARDGAFAHAGTF
NNNILTMSAGHAALTQIYTRQAASDLSASGDRFRANLNRIAVENQAPLQF
TGLGSLGTIHFSRAPIRSAGDVRAADQQLKELFFFHMLRKGIYLAPRGMY
ALSLEIADAGRDAFAEALADFIGEQRALL
Ligand information
Ligand ID
PLK
InChI
InChI=1S/C15H25N2O7P/c1-9(2)4-12(5-14(18)19)17-7-13-11(8-24-25(21,22)23)6-16-10(3)15(13)20/h6,9,12,17,20H,4-5,7-8H2,1-3H3,(H,18,19)(H2,21,22,23)/t12-/m1/s1
InChIKey
YMKBKDGGJWGJOL-GFCCVEGCSA-N
SMILES
Software
SMILES
CACTVS 3.370
CC(C)C[C@H](CC(O)=O)NCc1c(O)c(C)ncc1CO[P](O)(O)=O
OpenEye OEToolkits 1.7.2
Cc1c(c(c(cn1)COP(=O)(O)O)CNC(CC(C)C)CC(=O)O)O
ACDLabs 12.01
O=C(O)CC(NCc1c(cnc(c1O)C)COP(=O)(O)O)CC(C)C
CACTVS 3.370
CC(C)C[CH](CC(O)=O)NCc1c(O)c(C)ncc1CO[P](O)(O)=O
OpenEye OEToolkits 1.7.2
Cc1c(c(c(cn1)COP(=O)(O)O)CN[C@H](CC(C)C)CC(=O)O)O
Formula
C15 H25 N2 O7 P
Name
(3R)-3-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]-5-METHYLHEXANOIC ACID;
R-3-amino-5-methylhexanoicacid-pyridoxal-5p-phosphate
ChEMBL
DrugBank
ZINC
ZINC000098209308
PDB chain
4ao4 Chain A Residue 1446 [
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Receptor-Ligand Complex Structure
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PDB
4ao4
Structural determinants of the beta-selectivity of a bacterial aminotransferase.
Resolution
1.95 Å
Binding residue
(original residue number in PDB)
G313 T314
Binding residue
(residue number reindexed from 1)
G298 T299
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
N52 Y172 E220 D253 M256 K280 A416
Catalytic site (residue number reindexed from 1)
N37 Y157 E205 D238 M241 K265 A401
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0008483
transaminase activity
GO:0030170
pyridoxal phosphate binding
View graph for
Molecular Function
External links
PDB
RCSB:4ao4
,
PDBe:4ao4
,
PDBj:4ao4
PDBsum
4ao4
PubMed
22745123
UniProt
A3EYF7
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