Ligand name: sulfanyl-(tricuprio-$l^{4}-sulfanyl)copper
PDB ligand accession: K7E
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HNDPNHLKTCWFEP-UHFFFAOYSA-M
SMILES: S[Cu]S([Cu])([Cu])[Cu]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P19573

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7AQA Download Experimental e7aqaA1
e7aqaB2
beta-propeller-like
Cupredoxin-like
LigPlot