Ligand name: 4-(2-hydroxyethyl)-2-methoxyphenol
PDB ligand accession: VTL
DrugBank: n/a
PubChem: 16928
ChEMBL: CHEMBL3747068
InChI Key: XHUBSJRBOQIZNI-UHFFFAOYSA-N
SMILES: COc1cc(ccc1O)CCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FM7 Download Experimental e7fm7A1
Ribonuclease H-like
LigPlot