Ligand name: PHENYLETHANE
PDB ligand accession: PYJ
DrugBank: n/a
PubChem: 7500
ChEMBL: CHEMBL371561
InChI Key: YNQLUTRBYVCPMQ-UHFFFAOYSA-N
SMILES: CCc1ccccc1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A111

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4HM3 Download Experimental e4hm3A2
TBP-like
LigPlot