Ligand name: [(4-chlorophenyl)sulfanyl]acetic acid
PDB ligand accession: JNG
DrugBank: n/a
PubChem: 55471
ChEMBL: CHEMBL369615
InChI Key: YPKLXLYGMAWXDO-UHFFFAOYSA-N
SMILES: c1cc(ccc1SCC(=O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QFA Download Experimental e5qfaA1
Flavodoxin-like
LigPlot