Ligand name: propylbenzene
PDB ligand accession: 3H0
DrugBank: n/a
PubChem: 7668
ChEMBL: CHEMBL286062
InChI Key: ODLMAHJVESYWTB-UHFFFAOYSA-N
SMILES: CCCc1ccccc1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14779

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7YDD Download Experimental e7yddA1
e7yddB1
Cytochrome P450
Cytochrome P450
LigPlot