Ligand · 1LK
1LK · 1,4-anhydro-2-deoxy-2-fluoro-5-O-[(S)-hydroxy(phosphonooxy)phosphoryl]-D-arabinitol
1LK, 1,4-anhydro-2-deoxy-2-fluoro-5-O-[(S)-hydroxy(phosphonooxy)phosphoryl]-D-arabinitol (C5 H11 F O9 P2, 296.1 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5…
- Component
- 1LK
- Formula
- C5 H11 F O9 P2
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
1LK in 1 structure; the first of them:
- 7NAJ · Crystal structure of the tir domain from human SARM1 in complex with ara-2'F-adpr · 1LK A801 · binds PHE565, ILE566, SER567, TYR568, ARG569, ARG570, ASP594, LEU607 and 3 more
Residues it binds most
ARG 2, ASP 2, GLU 2, LEU 2, PHE 2, SER 2, TRP 2, TYR 2, VAL 2, ILE 1 (residue and the binding sites it lines).
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