Ligand name: Co-substituted beta-Keggin
PDB ligand accession: KCO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IDVQAOCIYXNSCW-UHFFFAOYSA-N
SMILES: O=[W]123O[W]456(=O)O[Co]78O[W]9%10%11(=O)O77[Si]%12%13O11[W]%14(=O)(O2)(O9)O[W]11(=O)(O3)O[W]23(=O)(O4%12[W]4(=O)(O5)(O2)O[W]7(=O)(O8)(O%10)O[W]25(=O)(O%11)O%137[W](=O)(O%14)(O1)(O2)O[W]7(=O)(O4)(O3)O5)O6

ClassyFire chemical classification:

List of proteins that are targets for KCO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06873_KCO P06873 n/a