Ligand name: N,beta,beta-trimethyl-L-phenylalanyl-N-[(3S,4Z)-5-carboxy-2-methylhex-4-en-3-yl]-N,3-dimethyl-L-valinamide
PDB ligand accession: 4SL
DrugBank: n/a
PubChem: 44393128
ChEMBL: CHEMBL185116
InChI Key: CNTMOLDWXSVYKD-ZUOPOVGWSA-N
SMILES: CC(C)C(C=C(C)C(=O)O)N(C)C(=O)C(C(C)(C)C)NC(=O)C(C(C)(C)c1ccccc1)NC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q2XVP4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZI7	Download	Experimental	e4zi7C1 e4zi7B1	Bacillus chorismate mutase-like Rossmann-like	LigPlot