PDB ligand accession: N9X
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: AKERAHWFSYYFHP-OIROVCEBSA-N
SMILES: CC1C(C(=NC1C(C=O)C(C)O)C(=O)O)SC2CC(NC2)C(=O)Nc3ccc(cc3)C(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9F663_N9X | Q9F663 | n/a |