Ligand name: (2~{S})-2-(hydroxymethyl)-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-4-(phenylmethyl)-3~{H}-inden-1-one
PDB ligand accession: J2X
DrugBank: n/a
PubChem: 101718429
ChEMBL: n/a
InChI Key: OCWYWPXFECTDDD-PMERELPUSA-N
SMILES: c1ccc(cc1)Cc2cc(cc3c2CC(C3=O)(Cc4ccc(cc4)O)CO)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
7EG2	Download	Experimental	e7eg2A1 e7eg2A2 e7eg2B1 e7eg2B2 e7eg2C1 e7eg2C2 e7eg2D1 e7eg2D2 e7eg2E1 e7eg2E2 e7eg2F1 e7eg2F2 e7eg2G1 e7eg2G2 e7eg2H1 e7eg2H2 e7eg2I1 e7eg2I2 e7eg2J1 e7eg2J2 e7eg2K1 e7eg2K2 e7eg2L1 e7eg2L2 e7eg2M1 e7eg2M2 e7eg2N1 e7eg2N2 e7eg2O1 e7eg2O2 e7eg2P1 e7eg2P2	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