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Structure of DBL6 epsilon domain from VAR2CSA strain FCR3

Analyse Structure of DBL6 epsilon domain from VAR2CSA strain FCR3 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2Y8D
Type
protein
Length
281 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Erythrocyte membrane protein 1
UniProt
Q6UDW7
Ligands
DHL, BEN
Pockets
4 · best druggability 0.66

Structure

x-ray diffraction · 1 distinct chain · 63% helix, 4% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AErythrocyte membrane protein 1protein28163% helix, 4% strandQ6UDW7

Ligands and binding sites

  • DHL · 2-amino-ethanethiol · ligand · 2 copies · chains A
  • BEN · Benzamidine · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12400.660.8335empty
21100.460.7918empty
3560.310.7512empty
4510.260.7316empty

Modifications

Observed in the structure: 6 disulfide, 2 covalent (disulfide, covalent ligand).

Compared structures

  • 2Y8D · Structure of DBL6 epsilon domain from VAR2CSA strain FCR3 · the same entry in another collection · chain A against A, TM-score 1.00

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