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 Q9UIF8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5PB8 Download Experimental e5pb8A1
Bromodomain-like
LigPlot
5CQ8 Download Experimental e5cq8A1
Bromodomain-like
LigPlot