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Apo-BDBV223 Fab

Analyse Apo-BDBV223 Fab in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6N7U
Type
protein
Length
417 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
BDBV223 antibody heavy chain; BDBV223 antibody light chain
Pockets
4 · best druggability 0.57

Structure

x-ray diffraction · 2 distinct chains · 6% helix, 51% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABDBV223 antibody heavy chainprotein2036% helix, 50% strand—
BBDBV223 antibody light chainprotein2146% helix, 53% strand—

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13590.570.7549empty
21340.490.7829empty
3960.380.7618empty
4980.350.7426empty

Interfaces

1 interface between chains.

  • A–B · 1795 Ų buried · 13 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 6N7U · apo-BDBV223 Fab · the same entry in another collection · chain A against A, TM-score 1.00

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