Ligand name: 4-(2-hydroxyethyl)phenol
PDB ligand accession: YRL
DrugBank: DB16855
PubChem: 10393
ChEMBL: CHEMBL53566
InChI Key: YCCILVSKPBXVIP-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B2ZB02

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4P6T Download Experimental e4p6tA1
e4p6tB1
Di-copper centre-containing domain
Di-copper centre-containing domain
LigPlot