Ligand name: (2S,3S,4S,5R)-2-(hydroxymethyl)-1-{6-[3-nitro-5-(pyridin-4-yl)anilino]hexyl}piperidine-3,4,5-triol
PDB ligand accession: UF6
DrugBank: n/a
PubChem: 166625072
ChEMBL: n/a
InChI Key: MVGXUAWNTZOMGP-BJESRGMDSA-N
SMILES: c1cnccc1c2cc(cc(c2)[N+](=O)[O-])NCCCCCCN3CC(C(C(C3CO)O)O)O

List of proteins that are targets for UF6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 G0SFD1_UF6 G0SFD1 n/a