Ligand name: (2R)-2,4-dihydroxy-3,3-dimethyl-N-[3-oxo-3-(pentylamino)propyl]butanamide
PDB ligand accession: PN4
DrugBank: n/a
PubChem: 10424213
ChEMBL: CHEMBL447943
InChI Key: HWNKKPMQPCHGBA-LBPRGKRZSA-N
SMILES: CCCCCNC(=O)CCNC(=O)C(C(C)(C)CO)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 B5XYG3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4F7W	Download	Experimental	e4f7wA1 e4f7wC1 e4f7wB1 e4f7wD1 e4f7wE1 e4f7wF1 e4f7wG1	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot