Ligand name: VALINE
PDB ligand accession: VAL
DrugBank: DB00161
PubChem: 6287;6971018;88733505;
ChEMBL: CHEMBL43068
InChI Key: KZSNJWFQEVHDMF-BYPYZUCNSA-N
SMILES: CC(C)C(C(=O)O)N
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 Q96GC5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QI4	Download	Experimental	e7qi481 e7qi4f1	Mitochondrial 54S ribosomal protein L28 Alpha-beta plaits	LigPlot
7QI5	Download	Experimental	e7qi581 e7qi5f1	Mitochondrial 54S ribosomal protein L28 Alpha-beta plaits	LigPlot
8OIR	Download	Experimental	e8oirBw1	Alpha-beta plaits	LigPlot
7QI6	Download	Experimental	e7qi681 e7qi6f1	Mitochondrial 54S ribosomal protein L28 Alpha-beta plaits	LigPlot
8OIT	Download	Experimental	e8oitBw1	Alpha-beta plaits	LigPlot
8ANY	Download	Experimental	e8any81 e8anyf1	Mitochondrial 54S ribosomal protein L28 Alpha-beta plaits	LigPlot