Ligand name: 4-[(2-bromo-2-methylpropanoyl)amino]-L-phenylalanine
PDB ligand accession: 2L7
DrugBank: n/a
PubChem: 66691071
ChEMBL: n/a
InChI Key: ZKDRICVKKZOGNC-JTQLQIEISA-N
SMILES: CC(C)(C(=O)Nc1ccc(cc1)CC(C(=O)O)N)Br
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 Q57834

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PBR	Download	Experimental	e4pbrA1	HUP domain-like	LigPlot
4PBS	Download	Experimental	e4pbsA1	HUP domain-like	LigPlot