Ligand name: (4S)-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE-4-CARBOXYLIC ACID
PDB ligand accession: 4CS
DrugBank: DB19171
PubChem: 126041;6993223;137208342;
ChEMBL: CHEMBL1230264
InChI Key: WQXNXVUDBPYKBA-YFKPBYRVSA-N
SMILES: CC1=NC(CCN1)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 DB19171

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	A0A1R1AV52_4CS	A0A1R1AV52	L-ectoine synthase (EC	n/a
2	Q92WC8_4CS	Q92WC8	Cystine-binding periplasmic protein	n/a
3	Q8VPB3_4CS	Q8VPB3	Ectoine-binding periplasmic protein	n/a
4	Q8TZE8_4CS	Q8TZE8	L-asparaginase (EC 3.5.1.1)	n/a
5	Q5LUA7_4CS	Q5LUA7	Ectoine/5-hydroxyectoine-binding periplasmic protein	n/a
6	A0A1B8NWR1_4CS	A0A1B8NWR1	Putative peptidase (EC	n/a
7	O32243_4CS	O32243	Glycine betaine/carnitine/choline-binding protein	n/a