Ligand name: [(2R)-2-hydroxy-3-{[(4-oxo-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]amino}propyl]phosphonic acid
PDB ligand accession: YCE
DrugBank: n/a
PubChem: 71465314;136276494;
ChEMBL: n/a
InChI Key: GLYTVTTVHOOYFN-SSDOTTSWSA-N
SMILES: c1c(c2c([nH]1)C(=O)NC=N2)CNCC(CP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for YCE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A7J6XZA2_YCE A0A7J6XZA2 n/a