Ligand name: [(1R)-4-phenyl-1-{[N-(pyrazine-2-carbonyl)-D-norvalyl]amino}butyl]boronic acid
PDB ligand accession: UKS
DrugBank: n/a
PubChem: 155884491
ChEMBL: CHEMBL4876525
InChI Key: KSQVGVMZECCPAT-AEFFLSMTSA-N
SMILES: B(C(CCCc1ccccc1)NC(=O)C(CCC)NC(=O)c2cnccn2)(O)O
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 P36776

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6X1M	Download	Experimental	e6x1mA1 e6x1mA2 e6x1mB1 e6x1mB2	Ribosomal protein S5 domain 2-like C-terminal subdomain in Lon-related proteases catalytic domains C-terminal subdomain in Lon-related proteases catalytic domains Ribosomal protein S5 domain 2-like	LigPlot