Ligand name: 1,3-PROPANEDITHIOL
PDB ligand accession: PDT
DrugBank: n/a
PubChem: 8013
ChEMBL: n/a
InChI Key: ZJLMKPKYJBQJNH-UHFFFAOYSA-N
SMILES: C(CS)CS
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07598

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1GX7 Download Experimental e1gx7A4
Fe-only hydrogenase
LigPlot
1E08 Download Experimental e1e08A3
Fe-only hydrogenase
LigPlot
1HFE Download Experimental e1hfeL3
e1hfeM3
Fe-only hydrogenase
Fe-only hydrogenase
LigPlot