Ligand name: 7-({[(1R,2S)-2,3-DIHYDROXY-1-(HYDROXYMETHYL)PROPYL]AMINO}METHYL)-3,5-DIHYDRO-4H-PYRROLO[3,2-D]PYRIMIDIN-4-ONE
PDB ligand accession: 229
DrugBank: n/a
PubChem: 16724046;135566506;
ChEMBL: CHEMBL475537
InChI Key: CGYSFECPLYEOMH-HTQZYQBOSA-N
SMILES: c1c(c2c([nH]1)C(=O)NC=N2)CNC(CO)C(CO)O

ClassyFire chemical classification:

List of proteins that are targets for 229

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00491_229 P00491 n/a