GL1X · GenesisL1 explorer

UniProt Q9Y5W9

Sorting nexin-11 (Q9Y5W9)

Sorting nexin-11 (UniProt Q9Y5W9): 10 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound, 24 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q9Y5W9
Protein
Sorting nexin-11
Experimental structures
10
Predicted models
1
Ligands
3
Pockets
24 · 2 records with a druggable one

Structures

11 records of Q9Y5W9 in the MolNFT archive: 10 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
4IKBCrystal structure of SNX11 PX domainx-ray diffractionA, B——
4IKBCrystal structure of SNX11 px domainx-ray diffractionA, B——
4IKDCrystal structure of SNX11 PX domainx-ray diffractionA——
4IKDCrystal structure of SNX11 px domainx-ray diffractionA——
6KOICrystal structure of SNX11-PXe domain in dimer form.x-ray diffractionA, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, Q, R, S, T, U, V, W, X—20 (best 0.79)
6KOICrystal structure of SNX11-pxe domain in dimer form.x-ray diffractionA, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, Q, R, S, T, U, V, W, X——
6KOJCrystal structure of SNX11-PXe domain in complex with PI(3,5)P2x-ray diffractionA, BI351 (best 0.63)
6KOJCrystal structure of SNX11-pxe domain in complex with PI(3,5)P2x-ray diffractionA, BI35—
6KOKCrystal Structure of SNX11/SNX10-PXe Chimerax-ray diffractionA, BCL, NA2 (best 0.48)
6KOKCrystal structure of SNX11/SNX10-pxe chimerax-ray diffractionA, BCL—
Q9Y5W9AlphaFold monomer V2.0 prediction for sorting nexin-11 (Q9Y5W9)predictedA—1 (best 0.32)

Ligands

  • CL · Chloride ion · in 2 records
  • I35 · [(2~{R})-2-butanoyloxy-3-[oxidanyl-[(2~{R},3~{R},5~{S}, 6~{R})-2,4,6-tris(oxidanyl)-3,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] butanoate · in 2 records
  • NA · Sodium ion · in 1 record

Experiment against prediction

Elsewhere

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.