Ligand name: (6~{S})-6-[(1~{R})-1-oxidanylethyl]-2,4-dioxa-7$l^{4}-aza-3$l^{3}-cupratricyclo[7.4.0.0^{3,7}]trideca-1(13),7,9,11-tetraen-5-one
PDB ligand accession: JI6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RLMUPHKMYNMLMB-NBDMYRNNSA-L
SMILES: CC(C1C(=O)O[Cu]2[N]1=Cc3ccccc3O2)O

List of proteins that are targets for JI6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00698_JI6 P00698 n/a