Ligand name: N-{(2R)-2-[2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl}-3-methyl-L-valyl-N-(2-aminoethyl)-L-alaninamide
PDB ligand accession: INN
DrugBank: n/a
PubChem: 444587
ChEMBL: n/a
InChI Key: LMIQCBIEAHJAMZ-GZBFAFLISA-N
SMILES: CC(C)CC(CC(=O)NO)C(=O)NC(C(=O)NC(C)C(=O)NCCN)C(C)(C)C
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 P78536

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EDZ	Download	Experimental	e3edzA1	Zincin-like	LigPlot
3L0T	Download	Experimental	e3l0tA1	Zincin-like	LigPlot
3EWJ	Download	Experimental	e3ewjA1	Zincin-like	LigPlot
3E8R	Download	Experimental	e3e8rA1	Zincin-like	LigPlot
1BKC	Download	Experimental	e1bkcA1 e1bkcC1 e1bkcE1 e1bkcI1	Zincin-like Zincin-like Zincin-like Zincin-like	LigPlot
3KME	Download	Experimental	e3kmeA1	Zincin-like	LigPlot
2DDF	Download	Experimental	e2ddfA1 e2ddfB1	Zincin-like Zincin-like	LigPlot
3KMC	Download	Experimental	e3kmcA1	Zincin-like	LigPlot
2I47	Download	Experimental	e2i47A1 e2i47B1	Zincin-like Zincin-like	LigPlot
2FV9	Download	Experimental	e2fv9A1	Zincin-like	LigPlot
3O64	Download	Experimental	e3o64A1	Zincin-like	LigPlot