Ligand name: ~{N}-ethyl-4-oxidanylidene-4-phenyl-butanamide
PDB ligand accession: OQH
DrugBank: n/a
PubChem: 94151129
ChEMBL: n/a
InChI Key: DSZHWKIWJYHWTO-UHFFFAOYSA-N
SMILES: CCNC(=O)CCC(=O)c1ccccc1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P28720

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YGV Download Experimental e6ygvA1
TIM beta/alpha-barrel
LigPlot