Ligand name: 4-chloro-6-(pyrrolidin-1-yl)pyrimidin-5-amine
PDB ligand accession: VQB
DrugBank: n/a
PubChem: 1085196
ChEMBL: CHEMBL1905991
InChI Key: HGBSHFZMWYKLPY-UHFFFAOYSA-N
SMILES: c1nc(c(c(n1)Cl)N)N2CCCC2

ClassyFire chemical classification:

List of proteins that are targets for VQB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_VQB P32357 n/a