PDB ligand accession: POR
DrugBank: DB01710
PubChem: n/a
ChEMBL: n/a
InChI Key: XVFTZEQSXCJEIQ-QDJBTJTOSA-N
SMILES: c1cc2n3c1C=C4C=CC5=[N]4[Fe]36[N]7=C(C=CC7=C2)C=C8N6C(=C5)C=C8
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P02185_POR | P02185 | n/a |