PDB ligand accession: H79
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FQODPMWJAJVXMD-YCHRPOLYSA-N
SMILES: CC1C(C(C(N1)c2cn(nn2)CC=CC34[C]5[Fe]3678912([C]5[C]6[C]74)[C]3[C]8[C]9[C]1[C]23)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q8A3I4_H79 | Q8A3I4 | n/a |