Ligand name: 7-(((2R,3R,4S)-3,4-dihydroxy-2-(hydroxymethyl)pyrrolidin-1-yl)methyl)-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
PDB ligand accession: JMQ
DrugBank: n/a
PubChem: 10446369;135518131;
ChEMBL: CHEMBL493456
InChI Key: OKGGSJRJIFFOGK-VHSKPIJISA-N
SMILES: c1c(c2c([nH]1)C(=O)NC=N2)CN3CC(C(C3CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for JMQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9GPQ4_JMQ Q9GPQ4 n/a