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