Ligand · UIJ

UIJ · (2R,3R,4R,5S)-2-(hydroxymethyl)-1-(6-{[(4P)-4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-nitrophenyl]amino}hexyl)piperidine-3,4,5-triol

UIJ, (2R,3R,4R,5S)-2-(hydroxymethyl)-1-(6-{[(4P)-4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-nitrophenyl]amino}hexyl)piperidine-3,4,5-triol (C21 H31 N5 O7, 465.5 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every…

Component: UIJ
Formula: C21 H31 N5 O7
Class: ligand
Structures: 1
PDB entries: 1

Binding sites

UIJ in 1 structure; the first of them:

8E4I · Co-crystal structure of Chaetomium glucosidase with compound 6 · UIJ A901 · binds GLN94, PRO412, PHE416, PHE417, ARG419, PHE421, TRP423, ASP424 and 9 more

Residues it binds most

PHE 2, TRP 2, ASP 2, PRO 2, ARG 2, GLN 2, GLU 2, GLY 2, LYS 2, THR 2 (residue and the binding sites it lines).

Found with

NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose
SO4 · Sulfate ion
BTB · 2-[bis-(2-hydroxy-ethyl)-amino]-2-hydroxymethyl-propane-1,3-diol
GOL · Glycerol

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