Ligand name: CU-O-CU LINKAGE
PDB ligand accession: C2O
DrugBank: n/a
PubChem: 18346908;73431504;154098674;
ChEMBL: n/a
InChI Key: BERDEBHAJNAUOM-UHFFFAOYSA-N
SMILES: O([Cu])[Cu]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8ZWA8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3AW5 Download Experimental e3aw5A4
e3aw5A5
e3aw5A6
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
LigPlot
6K3D Download Experimental e6k3dA1
e6k3dA2
e6k3dA3
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
LigPlot