Ligand name: 1-[1-(9H-purin-6-yl)piperidin-4-yl]methanamine
PDB ligand accession: M01
DrugBank: n/a
PubChem: 11708454
ChEMBL: CHEMBL259356
InChI Key: ZUPAKXAQBFFNRP-UHFFFAOYSA-N
SMILES: c1[nH]c2c(n1)c(ncn2)N3CCC(CC3)CN

ClassyFire chemical classification:

List of proteins that are targets for M01

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00517_M01 P00517 n/a