Ligand name: (2~{S})-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-4-(phenylmethyl)-2,3-dihydroinden-1-one
PDB ligand accession: J2U
DrugBank: n/a
PubChem: 101718427
ChEMBL: n/a
InChI Key: BBBVODRPSLPZKR-DEOSSOPVSA-N
SMILES: c1ccc(cc1)Cc2cc(cc3c2CC(C3=O)Cc4ccc(cc4)O)c5ccc(cc5)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Diarylheptanoids
      • Subclass: Linear diarylheptanoids

List of PDB structures and/or AlphaFold models with target protein P02592

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EG3	Download	Experimental	e7eg3A1 e7eg3A2 e7eg3B1 e7eg3B2 e7eg3C1 e7eg3C2 e7eg3D1 e7eg3D2 e7eg3E1 e7eg3E2 e7eg3F1 e7eg3F2 e7eg3G1 e7eg3G2 e7eg3H1 e7eg3H2 e7eg3I1 e7eg3I2 e7eg3J1 e7eg3J2 e7eg3K1 e7eg3K2 e7eg3L1 e7eg3L2 e7eg3M1 e7eg3M2 e7eg3N1 e7eg3N2 e7eg3O1 e7eg3O2 e7eg3P1 e7eg3P2	EF-hand EF-hand EF-hand EF-hand EF-hand EF-hand EF-hand EF-hand EF-hand EF-hand EF-hand EF-hand EF-hand EF-hand EF-hand EF-hand EF-hand EF-hand EF-hand EF-hand EF-hand EF-hand EF-hand EF-hand EF-hand EF-hand EF-hand EF-hand EF-hand EF-hand EF-hand EF-hand	LigPlot