Ligand · UGO
UGO · (2R,3R,4R,5S)-2-(hydroxymethyl)-1-{6-[2-nitro-4-(pyrimidin-2-yl)anilino]hexyl}piperidine-3,4,5-triol
UGO, (2R,3R,4R,5S)-2-(hydroxymethyl)-1-{6-[2-nitro-4-(pyrimidin-2-yl)anilino]hexyl}piperidine-3,4,5-triol (C22 H32 N5 O6, 462.5 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its…
- Component
- UGO
- Formula
- C22 H32 N5 O6
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
UGO in 1 structure; the first of them:
- 8E3J · Co-crystal structure of Chaetomium glucosidase with compound 4 · UGO A1102 · binds PRO412, PHE416, PHE417, PHE421, TRP423, ASP424, GLY584, ASP586 and 5 more
Residues it binds most
PHE 2, TRP 2, ASP 2, PRO 2, GLY 2, TYR 2, ARG 1, GLU 1, THR 1, VAL 1 (residue and the binding sites it lines).
Found with
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