Ligand name: 6-[(2R)-2-(fluoromethyl)-3-hydroxy-propyl]-1,5-dimethyl-pyrimidine-2,4-dione
PDB ligand accession: NMF
DrugBank: n/a
PubChem: 53301856
ChEMBL: n/a
InChI Key: OHXHFKXQCMBBKV-ZETCQYMHSA-N
SMILES: CC1=C(N(C(=O)NC1=O)C)CC(CO)CF

ClassyFire chemical classification:

List of proteins that are targets for NMF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03176_NMF P03176 n/a