Ligand name: PHENOL
PDB ligand accession: IPH
DrugBank: DB03255
PubChem: 996;20488062;
ChEMBL: CHEMBL14060
InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2J9N Download Experimental e2j9nA1
cradle loop barrel
LigPlot