Structure of PDB 3lm4 Chain B Binding Site BS02
Receptor Information
>3lm4 Chain B (length=326) Species:
101510
(Rhodococcus jostii RHA1) [
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DARFDIAHLARAELFSPKPQETLDFFTKFLGMYVTHREGQSVYLRGYEDP
YPWSLKITEAPEAGMGHAAMRTSSPEALERRAKSLTDGNVDGTWSEDQFG
YGKTFEYQSPDGHNLQLLWEAEKYVAPPELRSKILTRPSKKPLQGIPVKR
IDHLNLMSSDVTAVKDSFERHLGFRTTERVVDGNVEIGAWMSSNLLGHEV
ACMRDMTGGHGKLHHLAFFYGTGQHNIDAVEMFRDYDIQIEAGPDKHGIT
QSQFLYVFEPGGNRIELFGEAGYLHLDPDAETKTWQMSDIDTGLAVGGAK
LPWESYFTYGTPSPLSLDQHIEKYAH
Ligand information
Ligand ID
HPX
InChI
InChI=1S/C12H10O4/c13-10(9-5-2-1-3-6-9)7-4-8-11(14)12(15)16/h1-8,14H,(H,15,16)/b7-4+,11-8-
InChIKey
RDRDHXDYMGUCKE-KXBBGWRGSA-N
SMILES
Software
SMILES
CACTVS 3.385
OC(=O)C(/O)=C/C=C/C(=O)c1ccccc1
OpenEye OEToolkits 1.7.5
c1ccc(cc1)C(=O)/C=C/C=C(/C(=O)O)\O
CACTVS 3.385
OC(=O)C(O)=CC=CC(=O)c1ccccc1
OpenEye OEToolkits 1.7.5
c1ccc(cc1)C(=O)C=CC=C(C(=O)O)O
ACDLabs 10.04
O=C(\C=C\C=C(/O)C(=O)O)c1ccccc1
Formula
C12 H10 O4
Name
(2Z,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID
ChEMBL
DrugBank
DB07914
ZINC
PDB chain
3lm4 Chain B Residue 406 [
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Receptor-Ligand Complex Structure
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PDB
3lm4
Crystal Structure of 2,3-Dihydroxy Biphenyl dioxygenase from Rhodococcus sp. (strain RHA1)
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
I189 W192 M205 R206 H249 Y308 F309
Binding residue
(residue number reindexed from 1)
I187 W190 M203 R204 H247 Y306 F307
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
H155 H200 H217 H249 Y258 E268
Catalytic site (residue number reindexed from 1)
H153 H198 H215 H247 Y256 E266
Enzyme Commision number
1.13.11.2
: catechol 2,3-dioxygenase.
Gene Ontology
Molecular Function
GO:0018577
catechol 2,3-dioxygenase activity
GO:0046872
metal ion binding
GO:0051213
dioxygenase activity
View graph for
Molecular Function
External links
PDB
RCSB:3lm4
,
PDBe:3lm4
,
PDBj:3lm4
PDBsum
3lm4
PubMed
UniProt
Q0S9X1
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