DrugDomain logoDrugDomain

(2~{S})-2-(hydroxymethyl)-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-4-(phenylmethyl)-3~{H}-inden-1-one

P02592 — Aequorin-2

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Attributes

UniProt ID
P02592
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
J2X
ChEMBL ID
None
PubChem ID
101718429
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