Attributes
UniProt ID
Protein Name
Aequorin-2
Ligand Name
(2~{S})-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-4-(phenylmethyl)-2,3-dihydroinden-1-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BBBVODRPSLPZKR-DEOSSOPVSA-N
SMILES
c1ccc(cc1)Cc2cc(cc3c2CC(C3=O)Cc4ccc(cc4)O)c5ccc(cc5)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7EG3
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Color Legend
Unassigned regionsLigand / hetero atomse7eg3A1e7eg3A2e7eg3B1e7eg3B2e7eg3C1e7eg3C2e7eg3D1e7eg3D2e7eg3E1e7eg3E2e7eg3F1e7eg3F2e7eg3G1e7eg3G2e7eg3H1e7eg3H2e7eg3I1e7eg3I2e7eg3J1e7eg3J2e7eg3K1e7eg3K2e7eg3L1e7eg3L2e7eg3M1e7eg3M2e7eg3N1e7eg3N2e7eg3O1e7eg3O2e7eg3P1e7eg3P2
ECOD domains from experimental PDB structures interacting with ligand J2U