Ligand name: [(S)-(naphthalen-1-yl)(octadecyloxy)methyl]phosphonic acid
PDB ligand accession: MF1
DrugBank: n/a
PubChem: 139030275
ChEMBL: n/a
InChI Key: IIAOXWLLPSQBBO-LJAQVGFWSA-N
SMILES: CCCCCCCCCCCCCCCCCCOC(c1cccc2c1cccc2)P(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for MF1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P80366_MF1 P80366 n/a