PDB ligand accession: KQN
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: QSZPURBQGQCCCA-HBNTYKKESA-N
SMILES: CC(C(C=O)NC(=O)C(C)NC(=O)CCCCCN=[N+]=[N-])O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q7CRA4_KQN | Q7CRA4 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q7CRA4_KQN | Q7CRA4 | n/a |