Ligand name: methyltriphenylphosphonium
PDB ligand accession: B5J
DrugBank: n/a
PubChem: 74506
ChEMBL: CHEMBL1179021
InChI Key: AZFQCTBZOPUVOW-UHFFFAOYSA-N
SMILES: C[P+](c1ccccc1)(c2ccccc2)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P23895

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7SSU Download Experimental e7ssuA1
e7ssuB1
Drug/Metabolite transporter
Drug/Metabolite transporter
LigPlot