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]

ClassyFire chemical classification:

List of proteins that are targets for C2O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A1A5VCP7_C2O A0A1A5VCP7 n/a
2 Q9ZP19_C2O Q9ZP19 n/a
3 Q53692_C2O Q53692 n/a
4 P37064_C2O P37064 n/a
5 A0A8I3B022_C2O A0A8I3B022 n/a
6 Q8ZWA8_C2O Q8ZWA8 n/a
7 C0STU6_C2O C0STU6 n/a
8 P36649_C2O P36649 n/a
9 P07788_C2O P07788 n/a
10 P43311_C2O P43311 n/a
11 Q82VX3_C2O Q82VX3 n/a
12 W8T2X0_C2O W8T2X0 n/a