Ligand name: METHOXYUNDECYLPHOSPHINIC ACID
PDB ligand accession: MUP
DrugBank: DB08222
PubChem: 446977
ChEMBL: n/a
InChI Key: JBVUSHKPEBKWQP-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCP(=O)(O)OC

ClassyFire chemical classification:

List of proteins that are targets for MUP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P16233_MUP P16233 inhibitor