Ligand name: N~2~-[(2R)-2-{[formyl(hydroxy)amino]methyl}-4-methylpentanoyl]-N,3-dimethyl-L-valinamide
PDB ligand accession: NFH
DrugBank: n/a
PubChem: 5287851
ChEMBL: n/a
InChI Key: YRLGSCVOSAUJJE-VXGBXAGGSA-N
SMILES: CC(C)CC(CN(C=O)O)C(=O)NC(C(=O)NC)C(C)(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of PDB structures and/or AlphaFold models with target protein P14780

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1GKC	Download	Experimental	e1gkcA1 e1gkcB1	Zincin-like Zincin-like	LigPlot