Ligand name: (2S)-N-[(2S)-3-[1-(3-tert-butyl-1-methyl-1H-pyrazole-5-carbonyl)piperidin-4-yl]-1-(methylamino)-1-oxopropan-2-yl]-6-oxopiperidine-2-carboxamide
PDB ligand accession: U3V
DrugBank: n/a
PubChem: 146672995
ChEMBL: CHEMBL4635926
InChI Key: SLKUTPSFHQUWLD-IRXDYDNUSA-N
SMILES: CC(C)(C)c1cc(n(n1)C)C(=O)N2CCC(CC2)CC(C(=O)NC)NC(=O)C3CCCC(=O)N3
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 Q9GZZ1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WFG	Download	Experimental	e6wfgA1 e6wfgC1 e6wfgE1	Nat/Ivy Nat/Ivy Nat/Ivy	LigPlot