Ligand name: N-[(1R)-1-borono-3-methylbutyl]-Nalpha-(pyrazine-2-carbonyl)-D-phenylalaninamide
PDB ligand accession: UFY
DrugBank: n/a
PubChem: 59476170
ChEMBL: CHEMBL4858320
InChI Key: GXJABQQUPOEUTA-WBVHZDCISA-N
SMILES: B(C(CC(C)C)NC(=O)C(Cc1ccccc1)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
6WZV	Download	Experimental	e6wzvA1 e6wzvA2 e6wzvB1 e6wzvB2	Ribosomal protein S5 domain 2-like C-terminal subdomain in Lon-related proteases catalytic domains Ribosomal protein S5 domain 2-like C-terminal subdomain in Lon-related proteases catalytic domains	LigPlot