Structure of PDB 7omd Chain A Binding Site BS01
Receptor Information
>7omd Chain A (length=309) Species:
6136
(Renilla reniformis) [
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TSKVYDPEQRKRMITGPQWWARCKQMNVLDSFINYYDSEKHAENAVIFLH
GNATSSYLWRHVVPHIEPVARCIIPDLIGMGKSGKSGNGSYRLLDHYKYL
TAWFELLNLPKKIIFVGHDWGAALAFHYAYEHQDRIKAIVHMESVVDVIE
SWDEWPDIEEAIALIKSEEGEKMVLENNFFVETVLPSKIMRKLEPEEFAA
YLEPFKEKGEVRRPTLSWPREIPLVKGGKPDVVQIVRNYNAYLRASDDLP
KLFIESDPGFFSNAIVEGAKKFPNTEFVKVKGLHFLQEDAPDEMGKYIKS
FVERVLKNE
Ligand information
Ligand ID
VK8
InChI
InChI=1S/C25H20N4O3/c30-20-10-6-18(7-11-20)15-29-25(32)28-16-23(19-8-12-21(31)13-9-19)26-22(24(28)27-29)14-17-4-2-1-3-5-17/h1-13,16,30-31H,14-15H2
InChIKey
FAFQJYQLYIUGAT-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
Oc1ccc(CN2N=C3N(C=C(N=C3Cc4ccccc4)c5ccc(O)cc5)C2=O)cc1
OpenEye OEToolkits 2.0.7
c1ccc(cc1)CC2=NC(=CN3C2=NN(C3=O)Cc4ccc(cc4)O)c5ccc(cc5)O
Formula
C25 H20 N4 O3
Name
6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-8-(phenylmethyl)-[1,2,4]triazolo[4,3-a]pyrazin-3-one
ChEMBL
DrugBank
ZINC
PDB chain
7omd Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
7omd
Catalytic mechanism for Renilla-type luciferases
Resolution
1.601 Å
Binding residue
(original residue number in PDB)
D158 E161 A162 I166 F180 F181 V185 P220 F261 F262
Binding residue
(residue number reindexed from 1)
D157 E160 A161 I165 F179 F180 V184 P219 F260 F261
Annotation score
2
Enzymatic activity
Enzyme Commision number
1.13.12.5
: Renilla-type luciferase.
Gene Ontology
Molecular Function
GO:0003824
catalytic activity
GO:0004301
epoxide hydrolase activity
GO:0004497
monooxygenase activity
GO:0016787
hydrolase activity
GO:0016831
carboxy-lyase activity
GO:0050248
Renilla-luciferin 2-monooxygenase activity
Biological Process
GO:0008218
bioluminescence
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Molecular Function
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Biological Process
External links
PDB
RCSB:7omd
,
PDBe:7omd
,
PDBj:7omd
PDBsum
7omd
PubMed
UniProt
P27652
|LUCI_RENRE Coelenterazine h 2-monooxygenase
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