Ligand name: 2-METHYLLEUCINE
PDB ligand accession: 2ML
DrugBank: DB04063
PubChem: 446181;6951130;
ChEMBL: n/a
InChI Key: ARSWQPLPYROOBG-ZETCQYMHSA-N
SMILES: CC(C)CC(C)(C(=O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 2ML

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00510_2ML	P00510	n/a