PDB ligand accession: 1FH
DrugBank: DB02468
PubChem:
ChEMBL: n/a
InChI Key: QYZKGXFDXHPSJI-UHFFFAOYSA-L
SMILES: Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Fe+2]36[N]7=C(C(C(C7=C2)C=C)C)C(=C8N6C(=C5)C(=C8C=C)C)c9ccccc9)C)CCC(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P09601_1FH | P09601 | n/a |