Ligand name: 3-chloranyl-~{N}-(4,5-dihydro-1,3-thiazol-2-yl)-6-fluoranyl-1-benzothiophene-2-carboxamide
PDB ligand accession: K3T
DrugBank: n/a
PubChem: 2386708
ChEMBL: CHEMBL1527187
InChI Key: WIYIHXHWMONCNB-UHFFFAOYSA-N
SMILES: c1cc2c(cc1F)sc(c2Cl)C(=O)NC3=NCCS3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WMC1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MXV Download Experimental e5mxvA1
e5mxvA2
HTH
Tetracyclin repressor-like, C-terminal domain
LigPlot