Ligand name: pseudouridine 5'-phosphate, linear
PDB ligand accession: KPS
DrugBank: n/a
PubChem: 137349656
ChEMBL: n/a
InChI Key: GIMVKTFECLUQAU-XVMARJQXSA-N
SMILES: C1=C(C(=O)NC(=O)N1)CC(C(C(COP(=O)(O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for KPS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33025_KPS P33025 n/a