Ligand name: P-HYDROXYACETOPHENONE
PDB ligand accession: AC6
DrugBank: n/a
PubChem: 7469
ChEMBL: CHEMBL201083
InChI Key: TXFPEBPIARQUIG-UHFFFAOYSA-N
SMILES: CC(=O)c1ccc(cc1)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9TQS6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2O48 Download Experimental e2o48X1
FwdE/GAPDH domain-like
LigPlot