Ligand name: 4-methyl-6-{[(3R,4R)-4-{[5-(pyridin-2-yl)pentyl]oxy}pyrrolidin-3-yl]methyl}pyridin-2-amine
PDB ligand accession: HW8
DrugBank: n/a
PubChem: 57345909
ChEMBL: n/a
InChI Key: CSFKTRORRCGDRY-XLIONFOSSA-N
SMILES: Cc1cc(nc(c1)N)CC2CNCC2OCCCCCc3ccccn3

ClassyFire chemical classification:

List of proteins that are targets for HW8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29473_HW8 P29473 n/a
2 P29476_HW8 P29476 n/a