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 Q8TL28

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LUM	Download	Experimental	e3lumA1 e3lumB1 e3lumA1 e3lumC1 e3lumD1	Zincin-like Zincin-like Zincin-like Zincin-like Zincin-like	LigPlot
3LUN	Download	Experimental	e3lunA1 e3lunB1	Zincin-like Zincin-like	LigPlot
2CKI	Download	Experimental	e2ckiA1 e2ckiB1	Zincin-like Zincin-like	LigPlot