Ligand name: 4-(4-chlorobenzyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-aminium
PDB ligand accession: M05
DrugBank: DB08150
PubChem: 42627562
ChEMBL: n/a
InChI Key: RZIDZIGAXXNODG-UHFFFAOYSA-O
SMILES: c1cc(ccc1CC2(CCN(CC2)c3c4cc[nH]c4ncn3)[NH3+])Cl

ClassyFire chemical classification:

List of proteins that are targets for DB08150

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00517_M05 P00517 n/a
2 P17612_M05 P17612 n/a