Ligand name: 3-methyl-L-alloisoleucine
PDB ligand accession: I2M
DrugBank: n/a
PubChem: 23615384
ChEMBL: n/a
InChI Key: AQIFZAKDNFZWND-RXMQYKEDSA-N
SMILES: CCC(C)(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 A0A3X8N4T9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6W3R	Download	Experimental	e6w3rA1 e6w3rB1	Profilin-like Profilin-like	LigPlot