Ligand name: 3-[(3-bromo-4-chlorobenzyl)sulfanyl]thiophene-2-carboxylic acid
PDB ligand accession: NX1
DrugBank: n/a
PubChem: 137349814
ChEMBL: n/a
InChI Key: IRIFYVKSSQVSCC-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CSc2ccsc2C(=O)O)Br)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
3QCG Download Experimental e3qcgA1
Flavodoxin-like
LigPlot