Ligand name: 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE
PDB ligand accession: KAI
DrugBank: n/a
PubChem: 10255;44338126;
ChEMBL: CHEMBL275040
InChI Key: VLSMHEGGTFMBBZ-OOZYFLPDSA-N
SMILES: CC(=C)C1CNC(C1CC(=O)O)C(=O)O

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 KAI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42264_KAI	P42264	n/a
2	P22756_KAI	P22756	n/a
3	Q01812_KAI	Q01812	n/a
4	P42260_KAI	P42260	n/a
5	P19491_KAI	P19491	n/a
6	P19492_KAI	P19492	n/a
7	P19493_KAI	P19493	n/a