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 W8T2X0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7F0V Download Experimental e7f0vA1
e7f0vA2
e7f0vB2
e7f0vB3
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
LigPlot
7F19 Download Experimental e7f19A1
e7f19A2
Cupredoxin-like
Cupredoxin-like
LigPlot