PDB ligand accession: HKL
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: IHBXBEKUKOKKKZ-COBSGTNCSA-M
SMILES: CCC1=C(C2=Cc3c(c(c4n3[Fe]56[N]2=C1C=C7N5C8=C(CC(=O)C8=C7C)C9=[N]6C(=C4)C(C9CCC(=O)OC)C)C)C=C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P68082_HKL | P68082 | n/a |