Ligand name: (E)-(2R,3R,4S,5R)-3,4,5-TRIHYDROXY-2-METHOXY-8,8-DIMETHYL-NON-6-ENOIC ACID ((3S,6R)-6-HYDROXY-2-OXO-AZEPAN-3-YL)-AMIDE
PDB ligand accession: TDE
DrugBank: DB03396
PubChem: 448235
ChEMBL: CHEMBL1236230
InChI Key: FVBBTOIQETYGOA-SDNORSGYSA-N
SMILES: CC(C)(C)C=CC(C(C(C(C(=O)NC1CCC(CNC1=O)O)OC)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for TDE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P50579_TDE P50579 n/a