PDB ligand accession: H57
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZWSGRBUXVKPKCO-IMFJELSCSA-N
SMILES: CC1C(C(C(N1)CCNCC2=CC(C=C2)[Fe]C3C=CC=C3)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q8A3I4_H57 | Q8A3I4 | n/a |