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 P00698

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4II8 Download Experimental e4ii8A1
Lysozyme-like
LigPlot