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MolNFT v1 · #112861 · protein

Crystal structure of P21-activated kinase 1 in complex with an inhibitor compound 29

4ZY6 · SERINE/THREONINE-protein kinase pak 1: “Crystal structure of P21-activated kinase 1 in complex with an inhibitor compound 29”. X-ray diffraction, 2 ligands (4T6, SO4), 4 pockets (best druggability 0.73). MolNFT v1 #112861 on…

PDB
4ZY6
Type
protein
Length
564 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
SERINE/THREONINE-protein kinase pak 1
EC
2.7.11.1
UniProt
Q13153
Ligands
4T6, SO4
Pockets
4 · best druggability 0.73

Structure

x-ray diffraction · 2 distinct chains · 43% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASERINE/THREONINE-protein kinase pak 1 (EC 2.7.11.1)protein28444% helix, 15% strandQ13153
BSERINE/THREONINE-protein kinase pak 1 (EC 2.7.11.1)protein28042% helix, 16% strandQ13153

Ligands and binding sites

  • 4T6 · N~2~-[(7-chloro-1H-benzimidazol-6-yl)methyl]-N~4~-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine · ligand · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · chains A, B

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

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17880.730.78514T6
23510.650.80394T6
31170.440.7719SO4
41010.420.7721empty

Interfaces

1 interface between chains.

  • A–B · 900 Ų buried · 12 hydrogen bonds · protein-protein

Compared structures

  • 4ZY6 · Crystal structure of P21-activated kinase 1 in complex with an inhibitor compound 29 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q13153 · AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase pak 1 (Q13153) · a predicted model of the same protein · chain A against A, TM-score 0.97

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