Ligand name: N-[(1R)-1-borono-3-methylbutyl]-N~2~-(2-chloro-4-methoxybenzene-1-carbonyl)-L-leucinamide
PDB ligand accession: JT7
DrugBank: n/a
PubChem: 138753287
ChEMBL: CHEMBL4566080
InChI Key: IUZAVACFOSUDSF-IRXDYDNUSA-N
SMILES: B(C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)c1ccc(cc1Cl)OC)(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 Q2G036

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6N80	Download	Experimental	e6n80A1 e6n80B1 e6n80C1 e6n80D1 e6n80E1 e6n80F1 e6n80G1 e6n80I1 e6n80K1 e6n80L1 e6n80M1 e6n80N1 e6n80S1 e6n80T1	ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase	LigPlot