Attributes
UniProt ID
Protein Name
Aequorin-2
Ligand Name
(2S,8R)-8-BENZYL-2-(4-BROMOBENZYL)-2-HYDROPEROXY-6-(4-HYDROXYPHENYL)-7,8-DIHYDROIMIDAZO[1,2-A]PYRAZIN-3(2H)-ONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UCEOLAINXJPTDK-NVQXNPDNSA-N
SMILES
c1ccc(cc1)CC2C3=NC(C(=O)N3C=C(N2)c4ccc(cc4)O)(Cc5ccc(cc5)Br)OO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1UHJ
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Color Legend
Unassigned regionsLigand / hetero atomse1uhjA1e1uhjA2e1uhjB1e1uhjB3