PDB ligand accession: 7OH
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DUVWLFDRXHMGJM-GFPSKMGBSA-N
SMILES: c1cc2n3c1C(=C4C=CC5=[N]4[Fe]36N7C(=C5c8ccncc8)C=CC7=C(C9=[N]6C(=C2c1ccncc1)C=C9)c1ccncc1)c1ccncc1
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | G3XD33_7OH | G3XD33 | n/a |