PDB ligand accession: D01
DrugBank: DB07605
PubChem:
ChEMBL: n/a
InChI Key: DHDQMXPAANQKDC-UHFFFAOYSA-N
SMILES: c1cc2c(cc(s2)C(=O)N3CCN(CC3)S(=O)(=O)c4cc5cc(ccc5[nH]4)Cl)[n+](c1)[O-]
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Thienopyridines
- Subclass: None
- Class: Thienopyridines
- Superclass: Organoheterocyclic compounds
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
2D1J | Download | Experimental | e2d1jA1 | cradle loop barrel | LigPlot |