Ligand name: 1-[(2S)-2,3-diaminopropyl]-5-fluoropyrimidine-2,4(1H,3H)-dione
PDB ligand accession: M5F
DrugBank: n/a
PubChem: 91824266
ChEMBL: n/a
InChI Key: ZBKWVMMCABYTAU-BYPYZUCNSA-N
SMILES: C1=C(C(=O)NC(=O)N1CC(CN)N)F

ClassyFire chemical classification:

List of proteins that are targets for M5F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9K4U1_M5F Q9K4U1 n/a