Ligand name: LEUCINE
PDB ligand accession: LEU
DrugBank: DB00149
PubChem: 6106;7045798;
ChEMBL: CHEMBL291962
InChI Key: ROHFNLRQFUQHCH-YFKPBYRVSA-N
SMILES: CC(C)CC(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 Q7SIE4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2V0G	Download	Experimental	e2v0gA9 e2v0gD9	HUP domain-like HUP domain-like	LigPlot
2BTE	Download	Experimental	e2bteA8 e2bteD9	HUP domain-like HUP domain-like	LigPlot
2V0C	Download	Experimental	e2v0cA7	HUP domain-like	LigPlot
1H3N	Download	Experimental	e1h3nA3	HUP domain-like	LigPlot
2BYT	Download	Experimental	e2bytA8 e2bytD9	HUP domain-like HUP domain-like	LigPlot