Ligand name: 8,8-bis($l^{1}-oxidanyl)-2,2'-dimethyl-8,8'-spirobi[3$l^{4},7,9-trioxa-8$l^{6}-vanadabicyclo[4.3.0]nona-1(6),2,4-triene]
PDB ligand accession: MKO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KTNYRVZCCOTYPZ-UHFFFAOYSA-L
SMILES: Cc1c2c(cc[o+]1)O[V]3(O2)(Oc4cc[o+]c(c4O3)C)([O-])[O-]

List of proteins that are targets for MKO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00698_MKO P00698 n/a