Ligand name: 3-disulfanylpropanoic acid
PDB ligand accession: 3SS
DrugBank: n/a
PubChem: 19881902
ChEMBL: n/a
InChI Key: CXXDUKKBFUFJDF-UHFFFAOYSA-N
SMILES: C(CSS)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P21816

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4KWL Download Experimental e4kwlA1
jelly-roll
LigPlot