Ligand name: CU-O LINKAGE
PDB ligand accession: C1O
DrugBank: n/a
PubChem: 14829
ChEMBL: n/a
InChI Key: QPLDLSVMHZLSFG-UHFFFAOYSA-N
SMILES: O=[Cu]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07788

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1OF0 Download Experimental e1of0A1
e1of0A3
Cupredoxin-like
Cupredoxin-like
LigPlot
1GSK Download Experimental e1gskA1
e1gskA3
Cupredoxin-like
Cupredoxin-like
LigPlot