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NMR solution structure of fat domain of fak complexed with LD2 and LD4 motifs of paxillin

Analyse NMR solution structure of fat domain of fak complexed with LD2 and LD4 motifs… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2L6F
Type
protein
Length
176 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Focal adhesion kinase 1, LINKER1, paxillin, LINKER2, paxillin
EC
2.7.10.2
UniProt
Q00944, P49024
Pockets
1 · best druggability 0.37

Structure

solution nmr · 1 distinct chain · 79% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFocal adhesion kinase 1, LINKER1, paxillin, LINKER2, paxillin (EC 2.7.10.2)protein17679% helix, 0% strandQ00944, P49024

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1530.370.7913empty

Compared structures

  • 2L6F · NMR Solution structure of FAT domain of FAK complexed with LD2 and LD4 motifs of PAXILLIN · the same entry in another collection · chain A against A, TM-score 1.00
  • Q00944 · AlphaFold monomer V2.0 prediction for focal adhesion kinase 1 (Q00944) · a predicted model of the same protein · chain A against A, TM-score 0.63
  • P49024 · AlphaFold monomer V2.0 prediction for paxillin (P49024) · a predicted model of the same protein · chain A against A, TM-score 0.24

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