Ligand name: N-[(3-aminophenyl)sulfonyl]-3-[(3,4-dichlorobenzyl)sulfanyl]thiophene-2-carboxamide
PDB ligand accession: NX3
DrugBank: n/a
PubChem: 54751677
ChEMBL: CHEMBL1910888
InChI Key: FLQMGJTZJKTWPI-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)NC(=O)c2c(ccs2)SCc3ccc(c(c3)Cl)Cl)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P23470

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3QCI Download Experimental e3qciA1
Flavodoxin-like
LigPlot