Ligand name: N-(3,5-dichlorobenzene-1-carbonyl)-5,5-dimethyl-L-norleucine
PDB ligand accession: UP4
DrugBank: n/a
PubChem: 153835400
ChEMBL: CHEMBL4741088
InChI Key: GTMNLKRWZVHZAV-LBPRGKRZSA-N
SMILES: CC(C)(C)CCC(C(=O)O)NC(=O)c1cc(cc(c1)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q99523

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6X48	Download	Experimental	e6x48A1	beta-propeller-like	LigPlot