PDB ligand accession: NZ0
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: ZLLPEJMJTQBWDI-UHFFFAOYSA-N
SMILES: c1cc(ccc1CO)c2ccnc(c2c3n[nH]nn3)S(=O)(=O)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | E9NWK5_NZ0 | E9NWK5 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | E9NWK5_NZ0 | E9NWK5 | n/a |