Ligand name: 3-[(3,4-dichlorobenzyl)sulfanyl]-N-(methylsulfonyl)thiophene-2-carboxamide
PDB ligand accession: NX2
DrugBank: n/a
PubChem: 54751676
ChEMBL: CHEMBL1910886
InChI Key: WUCGCEYWGIIVMD-UHFFFAOYSA-N
SMILES: CS(=O)(=O)NC(=O)c1c(ccs1)SCc2ccc(c(c2)Cl)Cl
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
3QCH Download Experimental e3qchA1
Flavodoxin-like
LigPlot