Ligand name: CU-CL-CU LINKAGE
PDB ligand accession: C2C
DrugBank: n/a
PubChem: 161843149
ChEMBL: n/a
InChI Key: XYAVAGPUXSMZBF-UHFFFAOYSA-N
SMILES: Cl([Cu])[Cu]
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P36649

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1N68	Download	Experimental	e1n68A1 e1n68A3	Cupredoxin-like Cupredoxin-like	LigPlot
1PF3	Download	Experimental	e1pf3A1 e1pf3A3	Cupredoxin-like Cupredoxin-like	LigPlot