Ligand name: 2-methyl-1-(4-methylphenyl)propan-1-one
PDB ligand accession: R7Q
DrugBank: n/a
PubChem: 576829
ChEMBL: n/a
InChI Key: VLKIRFAISMBUCB-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)C(=O)C(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ADW Download Experimental e7adwA2
cradle loop barrel
LigPlot