Ligand name: (4S,5S)-5-HYDROXY-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE-4-CARBOXYLIC ACID
PDB ligand accession: 6CS
DrugBank: n/a
PubChem: 12011795;40488256;137208350;
ChEMBL: CHEMBL1230488
InChI Key: KIIBBJKLKFTNQO-WHFBIAKZSA-N
SMILES: CC1=NC(C(CN1)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 6CS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8VPB3_6CS Q8VPB3 n/a
2 Q92WC8_6CS Q92WC8 n/a
3 Q1GNW5_6CS Q1GNW5 n/a