Ligand name: hydrogen [(1R)-2-(3-pentadecyl-1H-imidazol-3-ium-1-yl)-1-phosphonoethyl]phosphonate
PDB ligand accession: BH3
DrugBank: n/a
PubChem: 71624438;137349007;
ChEMBL: CHEMBL2338383
InChI Key: VYLDLVZXAPQHHS-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCC[n+]1ccn(c1)CC(P(=O)(O)O)P(=O)(O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P37268

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WCL Download Experimental e3wclA1
Terpenoid synthases
LigPlot