Ligand name: (6~{R})-6-[[3,4-bis(oxidanylidene)-2-[[4-(trifluoromethyloxy)phenyl]amino]cyclobuten-1-yl]amino]-~{N}-oxidanyl-heptanamide
PDB ligand accession: EL8
DrugBank: n/a
PubChem: 134611723
ChEMBL: CHEMBL4242292
InChI Key: WFKNHSZTAURQLQ-SNVBAGLBSA-N
SMILES: CC(CCCCC(=O)NO)NC1=C(C(=O)C1=O)Nc2ccc(cc2)OC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q92769

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6G3O	Download	Experimental	e6g3oA1 e6g3oB1 e6g3oC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot