Ligand name: (5R)-N,N-DIETHYL-5-METHYL-2-[(THIOPHEN-2-YLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
PDB ligand accession: K02
DrugBank: DB08033
PubChem: 16122638
ChEMBL: n/a
InChI Key: UQKSYQYWUHUIEH-GFCCVEGCSA-N
SMILES: CCN(CC)C(=O)c1c2c(sc1NC(=O)c3cccs3)CCC(C2)C
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
2UYI Download Experimental e2uyiA1
e2uyiB1
P-loop domains-like
P-loop domains-like
LigPlot