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 Q82VX3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3G5W Download Experimental e3g5wA3
e3g5wC2
e3g5wA4
e3g5wB2
e3g5wB1
e3g5wC1
e3g5wD1
e3g5wE2
e3g5wF6
e3g5wE1
e3g5wF5
e3g5wD2
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
LigPlot