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 Q9ZP19

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1BT3 Download Experimental e1bt3A1
Di-copper centre-containing domain
LigPlot
1BT1 Download Experimental e1bt1A1
e1bt1B1
Di-copper centre-containing domain
Di-copper centre-containing domain
LigPlot
1BT2 Download Experimental e1bt2A1
e1bt2B1
Di-copper centre-containing domain
Di-copper centre-containing domain
LigPlot