Ligand name: 2-amino-6-(4-bromophenyl)-5-phenyl-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one
PDB ligand accession: M4V
DrugBank: n/a
PubChem: 86580362;135566679;
ChEMBL: CHEMBL3318815
InChI Key: QRTLRDCVNXIKGA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c3c([nH]c2c4ccc(cc4)Br)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
4CMI	Download	Experimental	e4cmiA1 e4cmiD1 e4cmiB1 e4cmiC1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot