PDB ligand accession: X7B
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: YAKWEBDNMFOPCT-AYENOPNPSA-N
SMILES: [B-]1(c2ccc(cc2C(=O)O1)S(=O)(=O)N(CC(C)C)CC(C(Cc3ccccc3)NC(=O)OC4COC5C4CCO5)O)(O)O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
8ESX | Download | Experimental | e8esxA1 e8esxB1 | cradle loop barrel cradle loop barrel | LigPlot |
8ESY | Download | Experimental | e8esyA1 e8esyB1 | cradle loop barrel cradle loop barrel | LigPlot |