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