Ligand · L4L
L4L · [(2~{R},3~{R},4~{S},5~{S},6~{R})-2-[(2~{S})-2-acetamido-3-oxidanylidene-pent-4-enoxy]-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl] hydrogen sulfate
L4L, [(2~{R},3~{R},4~{S},5~{S},6~{R})-2-[(2~{S})-2-acetamido-3-oxidanylidene-pent-4-enoxy]-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl] hydrogen sulfate (C13 H21 N O11 S, 399.4 g/mol), in the MolNFT structures on GenesisL1: bound in 1…
- Component
- L4L
- Formula
- C13 H21 N O11 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
L4L in 1 structure; the first of them:
- 6Z6Y · Galectin-8 N-terminal domain in complex with a sulfatide mimicking a sphingolipid · L4L A201 · binds ARG45, GLN47, ARG59, HIS65, ASN67, ARG69, ASN79, TRP86 and 1 more
Residues it binds most
ARG 1, ASN 1, GLN 1, GLU 1, HIS 1, TRP 1 (residue and the binding sites it lines).
Found with
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