Ligand name: 4-methyl-2,3,4,5,6,7-hexahydrodicyclopenta[b,e]pyridin-8(1H)-imine
PDB ligand accession: 36X
DrugBank: n/a
PubChem: 904112
ChEMBL: n/a
InChI Key: YOQONBCCIYETRK-UHFFFAOYSA-N
SMILES: CN1C2=C(CCC2)C(=N)C3=C1CCC3

ClassyFire chemical classification:

List of proteins that are targets for 36X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96T88_36X Q96T88 n/a
2 Q16637_36X Q16637 n/a
3 Q9H7E2_36X Q9H7E2 n/a