Ligand name: 6-{[(3R,4R)-4-{[5-(6-aminopyridin-2-yl)pentyl]oxy}pyrrolidin-3-yl]methyl}-4-methylpyridin-2-amine
PDB ligand accession: HW0
DrugBank: n/a
PubChem: 57345911
ChEMBL: n/a
InChI Key: ISEYRPTZYRJQPZ-APWZRJJASA-N
SMILES: Cc1cc(nc(c1)N)CC2CNCC2OCCCCCc3cccc(n3)N

ClassyFire chemical classification:

List of proteins that are targets for HW0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 F1MY54_HW0 F1MY54 n/a
2 P29476_HW0 P29476 n/a