PDB ligand accession: WUP
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XDBKRUAANNGFRW-RIEOGESVSA-N
SMILES: c1ccc(cc1)C2=C3C=CC4=[N]3[Fe]56n7c2ccc7C=C8[N]5=C(C=C8)C(=C9N6C(=C4)C=C9)c1ccccc1
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | G3XD33_WUP | G3XD33 | n/a |