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 Q9Y6G3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QI4	Download	Experimental	e7qi4T1 e7qi4a1	Enolase-N/ribosomal protein Mitoribosomal protein mL42	LigPlot
7QI5	Download	Experimental	e7qi5T1 e7qi5a1	Enolase-N/ribosomal protein Mitoribosomal protein mL42	LigPlot
8OIR	Download	Experimental	e8oirBA1 e8oirBr1	Enolase-N/ribosomal protein Mitoribosomal protein mL42	LigPlot
7QI6	Download	Experimental	e7qi6T1 e7qi6a1	Enolase-N/ribosomal protein Mitoribosomal protein mL42	LigPlot
8OIT	Download	Experimental	e8oitBA1 e8oitBr1	Enolase-N/ribosomal protein Mitoribosomal protein mL42	LigPlot
8ANY	Download	Experimental	e8anyT1 e8anya1	Enolase-N/ribosomal protein Mitoribosomal protein mL42	LigPlot