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Crystal structure of the human carbonic anhydrase related protein VIII

Analyse Crystal structure of the human carbonic anhydrase related protein VIII in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2W2J
Type
protein
Length
268 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Carbonic anhydrase-related protein
EC
4.2.1.1
UniProt
P35219
Ligands
CL, UNX
Pockets
2 · best druggability 0.49

Structure

x-ray diffraction · 1 distinct chain · 15% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACarbonic anhydrase-related protein (EC 4.2.1.1)protein26815% helix, 30% strandP35219

Ligands and binding sites

  • CL · Chloride ion · ion · 3 copies · chains A
  • UNX · Unknown atom or ion · ion · 3 copies · chains A
  • GOL · Glycerol · additive · 6 copies · chains A

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1870.490.8320empty
2910.470.8119CL, UNX

Compared structures

  • 2W2J · Crystal structure of the human carbonic anhydrase related protein VIII · the same entry in another collection · chain A against A, TM-score 1.00
  • P35219 · AlphaFold monomer V2.0 prediction for carbonic anhydrase-related protein (P35219) · a predicted model of the same protein · chain A against A, TM-score 0.97

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