Ligand name: (3~{R})-3-[[4-(3,4-dihydro-2~{H}-pyrano[2,3-c]pyridin-6-ylmethylamino)piperidin-1-yl]methyl]-1,4,7-triazatricyclo[6.3.1.0^{4,12}]dodeca-6,8(12),9-triene-5,11-dione
PDB ligand accession: JHN
DrugBank: DB12134
PubChem: 25101874
ChEMBL: CHEMBL3317856
InChI Key: PZFAZQUREQIODZ-LJQANCHMSA-N
SMILES: c1c2c(cnc1CNC3CCN(CC3)CC4CN5C(=O)C=CC6=C5N4C(=O)C=N6)OCCC2

ClassyFire chemical classification:

List of proteins that are targets for JHN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0AES4_JHN P0AES4 n/a
2 Q99XG5_JHN Q99XG5 n/a