Attributes
UniProt ID
Protein Name
Aequorin-2
Ligand Name
(2~{S})-2-(hydroxymethyl)-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-4-(phenylmethyl)-3~{H}-inden-1-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OCWYWPXFECTDDD-PMERELPUSA-N
SMILES
c1ccc(cc1)Cc2cc(cc3c2CC(C3=O)(Cc4ccc(cc4)O)CO)c5ccc(cc5)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7EG2
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Color Legend
Unassigned regionsLigand / hetero atomse7eg2A1e7eg2A2e7eg2B1e7eg2B2e7eg2C1e7eg2C2e7eg2D1e7eg2D2e7eg2E1e7eg2E2e7eg2F1e7eg2F2e7eg2G1e7eg2G2e7eg2H1e7eg2H2e7eg2I1e7eg2I2e7eg2J1e7eg2J2e7eg2K1e7eg2K2e7eg2L1e7eg2L2e7eg2M1e7eg2M2e7eg2N1e7eg2N2e7eg2O1e7eg2O2e7eg2P1e7eg2P2
ECOD domains from experimental PDB structures interacting with ligand J2X