Ligand name: 11-methyl-2-oxa-4-thia-6,7-diaza-3$l^{3}-auratricyclo[7.4.0.0^{3,7}]trideca-1(13),5,9,11-tetraen-5-amine
PDB ligand accession: J2O
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MCPPSWFCAHTLOQ-UHFFFAOYSA-L
SMILES: Cc1ccc2c(c1)CN3N=C(S[Au]3O2)N

List of proteins that are targets for J2O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02768_J2O P02768 n/a