Ligand name: (5R)-1-methyl-7-[5-(propan-2-yloxy)pyridin-3-yl]-1,7-diazaspiro[4.4]nonane
PDB ligand accession: TII
DrugBank: n/a
PubChem: 91754969
ChEMBL: n/a
InChI Key: KVSRTRCOWRKRQB-MRXNPFEDSA-N
SMILES: CC(C)Oc1cc(cnc1)N2CCC3(C2)CCCN3C

ClassyFire chemical classification:

List of proteins that are targets for TII

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WSF8_TII Q8WSF8 n/a