Ligand name: 6-[5-({(3R,4R)-4-[(6-amino-4-methylpyridin-2-yl)methyl]pyrrolidin-3-yl}oxy)pentyl]-4-methylpyridin-2-amine
PDB ligand accession: HW1
DrugBank: n/a
PubChem: 57345937
ChEMBL: n/a
InChI Key: WKAYHKZPKWNKSL-XLIONFOSSA-N
SMILES: Cc1cc(nc(c1)N)CCCCCOC2CNCC2Cc3cc(cc(n3)N)C

ClassyFire chemical classification:

List of proteins that are targets for HW1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O34453_HW1 O34453 n/a
2 P29476_HW1 P29476 n/a
3 P29473_HW1 P29473 n/a