Ligand name: 1-PHENYLETHANONE
PDB ligand accession: AC0
DrugBank: DB04619
PubChem: 7410
ChEMBL: CHEMBL274467
InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N
SMILES: CC(=O)c1ccccc1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q84EX5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1ZK1 Download Experimental e1zk1A1
Rossmann-like
LigPlot
1ZK4 Download Experimental e1zk4A1
Rossmann-like
LigPlot