Ligand name: 2-(2-oxo-1,3-oxazolidin-3-yl)ethyl 7H-pyrrolo[2,3-d]pyrimidine-4-carboxylate
PDB ligand accession: S6U
DrugBank: n/a
PubChem: 155952409
ChEMBL: n/a
InChI Key: RHERHAVCXHCXQJ-UHFFFAOYSA-N
SMILES: c1c[nH]c2c1c(ncn2)C(=O)OCCN3CCOC3=O

List of proteins that are targets for S6U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_S6U P0DTD1 n/a