Ligand name: ~{N}-(7~{H}-purin-6-yl)-3-(3-pyrrol-1-ylphenyl)benzamide
PDB ligand accession: 5WO
DrugBank: n/a
PubChem: 127040647
ChEMBL: CHEMBL3746624
InChI Key: VPRBXPQTUPUOMQ-UHFFFAOYSA-N
SMILES: c1ccn(c1)c2cccc(c2)c3cccc(c3)C(=O)Nc4c5c(nc[nH]5)ncn4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein P49902

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CR7	Download	Experimental	e5cr7A1 e5cr7B2	HAD domain-related HAD domain-related	LigPlot