PDB ligand accession: 6IH
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NCSAUAMMJYNZMS-PKJLSVNESA-O
SMILES: COc1cc(c(cc1OC)[N+](=O)[O-])C[S+](CCC(C(=O)O)N)CC2C(C(C(O2)n3cnc4c3ncnc4N)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q58605_6IH | Q58605 | n/a |