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
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 P00510

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1I1L	Download	Experimental	e1i1lA1 e1i1lA2 e1i1lB1 e1i1lB2 e1i1lC1 e1i1lC2	barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes	LigPlot