Ligand name: 2-amino-5-phenethyl-6-phenyl-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one
PDB ligand accession: FQW
DrugBank: n/a
PubChem: 86580364;135566680;
ChEMBL: CHEMBL3318816
InChI Key: YBOPRCBPMVVKCJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCc2c3c([nH]c2c4ccccc4)N=C(NC3=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of PDB structures and/or AlphaFold models with target protein O76290

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CMK	Download	Experimental	e4cmkA1 e4cmkB1 e4cmkC1 e4cmkD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot