PDB ligand accession: WYP
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: REUZHWAQZCOEAH-GGYHVSAHSA-N
SMILES: C#CC1=C2C=CC3=C(C4=[N]5C(=Cc6ccc7n6[Fe]5(N23)[N]8=C1C=CC8=C7c9ccccc9)C=C4)c1ccccc1
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | G3XD33_WYP | G3XD33 | n/a |