GL1X · GenesisL1 explorer

UniProt O14520

Aquaporin-7 (O14520)

Aquaporin-7 (UniProt O14520): 11 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 86 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
O14520
Protein
Aquaporin-7
Experimental structures
11
Predicted models
1
Ligands
2
Pockets
86 · 7 records with a druggable one

Structures

12 records of O14520 in the MolNFT archive: 11 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
6KXWCrystal structure of human aquaporin AQP7 in bound to glycerolx-ray diffractionA, B, C, D—12 (best 0.85)
6KXWCrystal structure of human aquaporin AQP7 in bound to glycerolx-ray diffractionA, B, C, D——
6N1GCrystal structure of Aquaglyceroporin AQP7x-ray diffractionA, C, B, D—12 (best 0.73)
6N1GCrystal structure of aquaglyceroporin AQP7x-ray diffractionA, C, B, D——
6QZICrystal structure of human Aquaporin 7 at 1.9 A resolutionx-ray diffractionAPO41 (best 0.70)
6QZICrystal structure of human aquaporin 7 at 1.9 a resolutionx-ray diffractionAPO4—
6QZJCrystal structure of human Aquaporin 7 at 2.2 A resolutionx-ray diffractionAPO41 (best 0.69)
6QZJCrystal structure of human aquaporin 7 at 2.2 a resolutionx-ray diffractionAPO4—
8AMWAQP7 dimer of tetramers_C1electron microscopyA, B, C, D, E, F, G, H—20 (best 0.87)
8AMXAQP7 dimer of tetramers_D4electron microscopyA, B, C, D, E, F, G, H—20 (best 0.87)
8C9HAQP7_inhibitorelectron microscopyA, B, C, D, E, F, G, HT6020 (best 0.87)
O14520AlphaFold monomer V2.0 prediction for aquaporin-7 (O14520)predictedA——

Ligands

  • PO4 · Phosphate ion · in 4 records
  • T60 · ethyl 4-[(4-pyrazol-1-ylphenyl)methylcarbamoylamino]benzoate · 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.