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Crystal structure of SRGAP2 F-barx

Analyse Crystal structure of SRGAP2 F-barx in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5I6J
Type
protein
Length
410 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Slit-robo rho GTPase-activating protein 2
UniProt
O75044
Pockets
2 · best druggability 0.51

Structure

x-ray diffraction · 1 distinct chain · 85% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASlit-robo rho GTPase-activating protein 2protein41085% helix, 0% strandO75044

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1800.510.8422empty
2650.310.7414empty

Compared structures

  • 5I6J · Crystal Structure of SRGAP2 F-BARx · the same entry in another collection · chain A against A, TM-score 1.00
  • O75044 · AlphaFold monomer V2.0 prediction for slit-robo rho GTPase-activating protein 2 (O75044) · a predicted model of the same protein · chain A against A, TM-score 0.97

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