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Crystal structure of bovine annexin A2

Analyse Crystal structure of bovine annexin A2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4X9P
Type
protein
Length
314 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Annexin A2
UniProt
P04272
Ligands
CA, CL
Pockets
2 · best druggability 0.50

Structure

x-ray diffraction · 1 distinct chain · 72% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAnnexin A2protein31472% helix, 0% strandP04272

Ligands and binding sites

  • CA · Calcium ion · metal · 3 copies · chains A
  • CL · Chloride ion · ion · 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
11070.500.8128empty
21260.500.8038empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 4X9P · Crystal structure of bovine Annexin A2 · the same entry in another collection · chain A against A, TM-score 1.00
  • P04272 · AlphaFold monomer V2.0 prediction for annexin A2 (P04272) · a predicted model of the same protein · chain A against A, TM-score 0.98

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