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 Q72IC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AOE	Download	Experimental	e3aoeA2 e3aoeB2 e3aoeC2 e3aoeA1 e3aoeA2 e3aoeB2 e3aoeF2 e3aoeA1 e3aoeB1 e3aoeE1 e3aoeA2 e3aoeE2 e3aoeF2 e3aoeB2 e3aoeC2 e3aoeD2 e3aoeD1	Flavodoxin-like Flavodoxin-like Flavodoxin-like Rossmann-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Rossmann-like Rossmann-like Rossmann-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Rossmann-like	LigPlot