PDB ligand accession: 9CO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NCFCRPQXVBNPES-LKZHLUJJSA-M
SMILES: C1C2C(C(S1)CCCCC(=O)NCCCOC34C5=[N]6C(=CC=C5)C7=[N]([Co]68([N]9=CC=CC=C9C1=CC=CC3=[N]81)([N]1=CC=CC=C41)[O])C=CC=C7)NC(=O)N2
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P22629_9CO | P22629 | n/a |