Ligand name: octadecylphosphonic acid
PDB ligand accession: 6E0
DrugBank: n/a
PubChem: 78451
ChEMBL: CHEMBL190741
InChI Key: FTMKAMVLFVRZQX-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCCCCP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 6E0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q04519_6E0 Q04519 n/a