Ligand name: (S,E)-3-HYDROXY-2-((3-HYDROXY-2-METHYL-5-(PHOSPHONOOXYMETHYL)PYRIDIN-4-YL)METHYLENEAMINO)-2-METHYLPROPANOIC ACID
PDB ligand accession: MMM
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ASXDVUDIJQGHKR-DRRTZOGYSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(C)(CO)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for MMM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5SLX0_MMM Q5SLX0 n/a