Ligand name: 4-(5-azaspiro[2.5]octan-5-yl)-7H-pyrrolo[2,3-d]pyrimidine
PDB ligand accession: W5G
DrugBank: n/a
PubChem: 127896820
ChEMBL: n/a
InChI Key: GGTHBUVHAUVHID-UHFFFAOYSA-N
SMILES: c1c[nH]c2c1c(ncn2)N3CCCC4(C3)CC4

ClassyFire chemical classification:

List of proteins that are targets for W5G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_W5G P0DTD1 n/a