Ligand name: 2-sulfanylbenzoic acid
PDB ligand accession: JKE
DrugBank: DB14026
PubChem: 5443
ChEMBL: CHEMBL119888
InChI Key: NBOMNTLFRHMDEZ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)S
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02638

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3LK1 Download Experimental e3lk1A1
EF-hand
LigPlot