PDB ligand accession: J7U
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NOFMEAOHIQIURG-DAJBKUBHSA-N
SMILES: c1ccc(cc1)C2=C3C=CC4=[N]3[Cr]56n7c2ccc7C(=C8[N]5=C(C=C8)C(=C9N6C(=C4c1ccccc1)C=C9)c1ccccc1)c1ccccc1
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | G3XD33_J7U | G3XD33 | n/a |