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

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 I2M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A3X8N4T9_I2M	A0A3X8N4T9	n/a