Ligand name: 9-METHYL-2-(METHYLAMINO)-1H-PURIN-6-ONE
PDB ligand accession: UAN
DrugBank: n/a
PubChem: 123950;135479018;
ChEMBL: n/a
InChI Key: VUUPVSDSPZJFFN-UHFFFAOYSA-N
SMILES: CNC1=Nc2c(ncn2C)C(=O)N1

ClassyFire chemical classification:

List of proteins that are targets for UAN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P36639_UAN P36639 n/a