PDB ligand accession: GGI
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: SQSMWNRDSJSLTQ-PQQNNWGCSA-N
SMILES: c1ccc(cc1)S(=O)(=O)NC2Cc3ccc(cc3)NC(=O)CN4CCN(CCC(=O)Nc5ccc(cc5)CC(NC2=O)C(=O)NCc6ccc(cc6)CN)CC4
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
8F7U | Download | Experimental | e8f7uA1 e8f7uB1 e8f7uB1 | cradle loop barrel cradle loop barrel cradle loop barrel | LigPlot |