PDB ligand accession: CGO
DrugBank: n/a
PubChem: n/a
ChEMBL:
InChI Key: IQFVPQOLBLOTPF-HKXUKFGYSA-L
SMILES: c1ccc2c(c1)c(cc(c2N)N=Nc3ccc(cc3)c4ccc(cc4)N=Nc5cc(c6ccccc6c5N)S(=O)(=O)[O-][Na+])S(=O)(=O)[O-][Na+]
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Biphenyls and derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9C0D3_CGO | Q9C0D3 | n/a | |
2 | Q03689_CGO | Q03689 | n/a |