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Crystal structure of human aquaporin 7 at 2.2 a resolution

Analyse Crystal structure of human aquaporin 7 at 2.2 a resolution in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6QZJ
Type
protein
Length
245 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Aquaporin-7
UniProt
O14520
Ligands
PO4
Pockets
1 · best druggability 0.69

Structure

x-ray diffraction · 1 distinct chain · 71% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAquaporin-7protein24571% helix, 0% strandO14520

Ligands and binding sites

  • PO4 · Phosphate ion · ion · 2 copies · chains A
  • GOL · Glycerol · additive · 11 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14430.690.8057GOL

Compared structures

  • 6QZJ · Crystal structure of human Aquaporin 7 at 2.2 A resolution · the same entry in another collection · chain A against A, TM-score 1.00
  • O14520 · AlphaFold monomer V2.0 prediction for aquaporin-7 (O14520) · a predicted model of the same protein · chain A against A, TM-score 1.00

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