Ligand name: 2-amino-5-methyl-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one
PDB ligand accession: FDB
DrugBank: n/a
PubChem: 596364;135520243;
ChEMBL: CHEMBL3318499
InChI Key: AYVRAXSWHNOEEQ-UHFFFAOYSA-N
SMILES: Cc1c[nH]c2c1C(=O)NC(=N2)N

ClassyFire chemical classification:

List of proteins that are targets for FDB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O76290_FDB O76290 n/a