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Crystal structure of human filamin B actin binding domain with 1ST filamin repeat

Analyse Crystal structure of human filamin B actin binding domain with 1ST filamin… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4B7L
Type
protein
Length
658 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Filamin-B
UniProt
O75369
Pockets
10 · best druggability 0.52

Structure

x-ray diffraction · 2 distinct chains · 41% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFilamin-Bprotein32841% helix, 13% strandO75369
BFilamin-Bprotein33041% helix, 13% strandO75369

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12440.520.7624empty
22440.480.7430empty
31260.380.7420empty
4550.360.7915empty
51030.350.7417empty

Interfaces

1 interface between chains.

  • A–B · 500 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 4B7L · Crystal Structure of Human Filamin B Actin Binding Domain with 1st Filamin Repeat · the same entry in another collection · chain B against B, TM-score 1.00
  • O75369 · AlphaFold monomer V2.0 prediction for filamin-B (O75369) · a predicted model of the same protein · chain A against A, TM-score 0.74

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