Ligand name: (2S)-2,3-disulfanylpropan-1-ol
PDB ligand accession: 9DC
DrugBank: n/a
PubChem: 3246063
ChEMBL: n/a
InChI Key: WQABCVAJNWAXTE-VKHMYHEASA-N
SMILES: C(C(CS)S)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein C7C422

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ZJ8 Download Experimental e5zj8A1
Metallo-hydrolase/oxidoreductase
LigPlot