Ligand name: 3-methyl-2-[[(3~{R})-1-methylpiperidin-3-yl]amino]-5~{H}-pyrrolo[3,2-d]pyrimidin-4-one
PDB ligand accession: B4L
DrugBank: n/a
PubChem: 138105960
ChEMBL: CHEMBL4449886
InChI Key: DIBDHOFCFXCFCB-SECBINFHSA-N
SMILES: CN1CCCC(C1)NC2=Nc3cc[nH]c3C(=O)N2C

ClassyFire chemical classification:

List of proteins that are targets for B4L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92831_B4L Q92831 n/a