Ligand name: hydrogen [(1R)-2-(3-decyl-1H-imidazol-3-ium-1-yl)-1-hydroxy-1-phosphonoethyl]phosphonate
PDB ligand accession: 8PH
DrugBank: n/a
PubChem: 71624067;137348737;
ChEMBL: CHEMBL2338362
InChI Key: HGWZIIXYBMYRRK-UHFFFAOYSA-N
SMILES: CCCCCCCCCC[n+]1ccn(c1)CC(O)(P(=O)(O)O)P(=O)(O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for 8PH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37268_8PH P37268 n/a
2 Q4CWB4_8PH Q4CWB4 n/a