Ligand name: N,N-DIETHYL-5,5-DIMETHYL-2-[(2-THIENYLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
PDB ligand accession: K03
DrugBank: n/a
PubChem: 16122639
ChEMBL: CHEMBL390721
InChI Key: BCQPPORYBRTCLZ-UHFFFAOYSA-N
SMILES: CCN(CC)C(=O)c1c2c(sc1NC(=O)c3cccs3)CCC(C2)(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P52732

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2UYM Download Experimental e2uymA1
e2uymB1
P-loop domains-like
P-loop domains-like
LigPlot