PDB ligand accession: 9KU
DrugBank: n/a
PubChem: 131953461;135567354;
ChEMBL: n/a
InChI Key: SALSCRPWDRUSQC-AWEZNQCLSA-N
SMILES: c1ccc2c(c1)cccc2OCC(=O)N3CCCC3C4=NC(=C(C(=O)N4)O)C(=O)O
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Naphthalenes
- Subclass: None
- Class: Naphthalenes
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
5WCS | Download | Experimental | e5wcsA1 | Restriction endonuclease-like | LigPlot |