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+]
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Biphenyls and derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7EP0 | Download | Experimental | e7ep0A1 e7ep0B1 | Repetitive alpha hairpins Repetitive alpha hairpins | LigPlot |