Attributes
UniProt ID
Protein Name
Oplophorus-luciferin 2-monooxygenase catalytic subunit
Ligand Name
N-[3-BENZYL-5-(4-HYDROXYPHENYL)PYRAZIN-2-YL]-2-(4-HYDROXYPHENYL)ACETAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CJIIERPDFZUYPI-UHFFFAOYSA-N
SMILES
c1ccc(cc1)Cc2c(ncc(n2)c3ccc(cc3)O)NC(=O)Cc4ccc(cc4)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8AQI
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Color Legend
Unassigned regionsLigand / hetero atomse8aqiA1e8aqiB1e8aqiC1e8aqiD1e8aqiE1e8aqiF1e8aqiG1e8aqiH1
ECOD domains from experimental PDB structures interacting with ligand DB04049