Ligand name: N,N-DIETHYL-2-[(2-THIENYLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
PDB ligand accession: K01
DrugBank: DB08032
PubChem: 1190625
ChEMBL: CHEMBL228369
InChI Key: NZTHBWHANVWSRX-UHFFFAOYSA-N
SMILES: CCN(CC)C(=O)c1c2c(sc1NC(=O)c3cccs3)CCCC2
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

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
2PG2 Download Experimental e2pg2A1
e2pg2B1
P-loop domains-like
P-loop domains-like
LigPlot