Ligand name: 1-(3-CHLOROPHENYL)-5-(3,5-DIMETHYLISOXAZOL-4-YL)-6-METHYL-N-[4-(METHYLSULFONYL)BENZYL]-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXAMIDE
PDB ligand accession: WQQ
DrugBank: n/a
PubChem: 66725365
ChEMBL: CHEMBL3617963
InChI Key: QYWSDDYRNPGJNA-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)C2=C(N(C(=O)C(=C2)C(=O)NCc3ccc(cc3)S(=O)(=O)C)c4cccc(c4)Cl)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P08246

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ABW Download Experimental e5abwA1
cradle loop barrel
LigPlot