Ligand name: 2-amino-5,6-diphenyl-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one
PDB ligand accession: YGL
DrugBank: n/a
PubChem: 86580357;135566678;
ChEMBL: CHEMBL3318808
InChI Key: XTJRPOFKSXCKPF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c3c([nH]c2c4ccccc4)N=C(NC3=O)N

ClassyFire chemical classification:

List of proteins that are targets for YGL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O76290_YGL O76290 n/a