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Structure of focal adhesion kinase catalytic domain in complex with novel allosteric inhibitor

Analyse Structure of focal adhesion kinase catalytic domain in complex with novel… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4EBW
Type
protein
Length
259 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Focal adhesion kinase 1
EC
2.7.10.2
UniProt
Q05397
Ligands
0PF
Pockets
1 · best druggability 0.78

Structure

x-ray diffraction · 1 distinct chain · 42% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFocal adhesion kinase 1 (EC 2.7.10.2)protein25942% helix, 19% strandQ05397

Ligands and binding sites

  • 0PF · 1-ethyl-8-(4-ethylphenyl)-5-methyl-1,5-dihydropyrazolo[4,3-c][2,1]benzothiazine 4,4-dioxide · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15550.780.84560PF

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 4EBW · Structure of Focal Adhesion Kinase catalytic domain in complex with novel allosteric… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q05397 · AlphaFold monomer V2.0 prediction for focal adhesion kinase 1 (Q05397) · a predicted model of the same protein · chain A against A, TM-score 0.96

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