Ligand name: octathiocane
PDB ligand accession: PS9
DrugBank: DB09353
PubChem: 66348
ChEMBL: CHEMBL1235452
InChI Key: JLQNHALFVCURHW-UHFFFAOYSA-N
SMILES: S1SSSSSSS1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q54436

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5JR5 Download Experimental e5jr5A1
e5jr5B1
e5jr5C1
e5jr5D1
AF1503 pre-HAMP domain
AF1503 pre-HAMP domain
AF1503 pre-HAMP domain
AF1503 pre-HAMP domain
LigPlot