Ligand name: 5-(4-chlorophenyl)-7-phenyl-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one
PDB ligand accession: BKS
DrugBank: n/a
PubChem: 112499880;135566686;
ChEMBL: n/a
InChI Key: VUHYRUNDSUZARS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)n2cc(c3c2N=CNC3=O)c4ccc(cc4)Cl
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 Q16875

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4D4L	Download	Experimental	e4d4lA1 e4d4lA2	P-loop domains-like Phosphoglycerate mutase-like	LigPlot