PDB ligand accession: ZQC
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: NZGXQIAKLVEMPP-UHFFFAOYSA-N
SMILES: CSc1ccc(cc1)C(=O)Nc2nc(cs2)c3ccccn3
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzoic acids and derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
5MYT | Download | Experimental | e5mytA1 e5mytA2 | HTH Tetracyclin repressor-like, C-terminal domain | LigPlot |