DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aequorin-2
Ligand Name
(2S,8R)-8-BENZYL-2-HYDROPEROXY-6-(4-HYDROXYPHENYL)-2-(2-NAPHTHYLMETHYL)-7,8-DIHYDROIMIDAZO[1,2-A]PYRAZIN-3(2H)-ONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OMOBIXPIGAIKCC-YZNIXAGQSA-N
SMILES
c1ccc(cc1)CC2C3=NC(C(=O)N3C=C(N2)c4ccc(cc4)O)(Cc5ccc6ccccc6c5)OO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1UHK
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1uhkA1e1uhkA3e1uhkB1e1uhkB3
ECOD domains from experimental PDB structures interacting with ligand DB04118
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02592DB04118CZN1uhke1uhkA1A:102-189
P02592DB04118CZN1uhke1uhkA3A:-1-101
P02592DB04118CZN1uhke1uhkB1B:102-189
P02592DB04118CZN1uhke1uhkB3B:-1-101