Ligand name: 1-deoxy-1-{[(5S)-2,6-dioxo-5-(propanoylamino)-1,2,5,6-tetrahydropyrimidin-4-yl]amino}-D-ribitol
PDB ligand accession: Y19
DrugBank: n/a
PubChem: 24762193;135566348;
ChEMBL: n/a
InChI Key: NPNFNBTUUJYCDD-FAYXRDSDSA-N
SMILES: CCC(=O)NC1C(=O)NC(=O)N=C1NCC(C(C(CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for Y19

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P66034_Y19 P66034 n/a