PDB ligand accession: QKO
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: UGISTPKBCRPMAL-GFCCVEGCSA-N
SMILES: c1cc(nc(c1)[N+](=O)[O-])N2CCC(C2)NC(=S)Nc3ccc(cc3)S(=O)(=O)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00918_QKO | P00918 | n/a |