Ligand name: 7-({[2-hydroxy-1-(hydroxymethyl)ethyl]amino}methyl)-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
PDB ligand accession: 22A
DrugBank: n/a
PubChem: 16724166;135723758;
ChEMBL: CHEMBL505564
InChI Key: YGATXRRSBPFSBK-UHFFFAOYSA-N
SMILES: c1c(c2c([nH]1)C(=O)NC=N2)CNC(CO)CO

ClassyFire chemical classification:

List of proteins that are targets for 22A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00491_22A P00491 n/a