Ligand name: (1R)-1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]-1-METHYLPROPYLPHOSPHONIC ACID
PDB ligand accession: MPM
DrugBank: n/a
PubChem: 135509126
ChEMBL: n/a
InChI Key: CFHOMAMSGWRSCJ-CHJAJTDHSA-N
SMILES: CCC(C)(N=Cc1c(cnc(c1O)C)COP(=O)(O)O)P(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for MPM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P16932_MPM P16932 n/a