Ligand name: (2R,3R,4R,5S)-1-(6-{[(5M)-3-cyclopropyl-5-(pyridazin-3-yl)phenyl]amino}hexyl)-2-(hydroxymethyl)piperidine-3,4,5-triol
PDB ligand accession: UQH
DrugBank: n/a
PubChem: 162439333
ChEMBL: CHEMBL5401093
InChI Key: LSJOTQOBANSWBZ-ZFFYZDHPSA-N
SMILES: c1cc(nnc1)c2cc(cc(c2)NCCCCCCN3CC(C(C(C3CO)O)O)O)C4CC4

List of proteins that are targets for UQH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 G0SFD1_UQH G0SFD1 n/a