Ligand name: 3-methyl-7-propyl-purine-2,6-dione
PDB ligand accession: 7UM
DrugBank: n/a
PubChem: 3314397
ChEMBL: n/a
InChI Key: MHNVSFOURBQRPK-UHFFFAOYSA-N
SMILES: CCCn1cnc2c1C(=O)NC(=O)N2C

ClassyFire chemical classification:

List of proteins that are targets for 7UM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25440_7UM P25440 n/a