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:

List of proteins that are targets for DB19171

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A1R1AV52_4CS A0A1R1AV52 n/a
2 Q92WC8_4CS Q92WC8 n/a
3 Q8VPB3_4CS Q8VPB3 n/a
4 Q8TZE8_4CS Q8TZE8 n/a
5 Q5LUA7_4CS Q5LUA7 n/a
6 A0A1B8NWR1_4CS A0A1B8NWR1 n/a
7 O32243_4CS O32243 n/a