Ligand name: phenylmethanol
PDB ligand accession: 010
DrugBank: DB06770
PubChem: 244
ChEMBL: CHEMBL720
InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A088FL33

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7V42 Download Experimental e7v42A1
Cytochrome P450
LigPlot