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MolNFT v1 · #113150 · protein

Crystal structure of the apo form of the unphosphorylated human death associated protein kinase 3 (DAPK3)

5A6O · Death-associated protein kinase 3: “Crystal structure of the apo form of the unphosphorylated human death associated protein kinase 3 (DAPK3)”. X-ray diffraction, 7 pockets (best druggability 0.77). MolNFT v1 #113150 on GenesisL1…

PDB
5A6O
Type
protein
Length
531 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Death-associated protein kinase 3
EC
2.7.11.1
UniProt
O43293
Pockets
7 · best druggability 0.77

Structure

x-ray diffraction · 2 distinct chains · 37% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADeath-associated protein kinase 3 (EC 2.7.11.1)protein26538% helix, 20% strandO43293
BDeath-associated protein kinase 3 (EC 2.7.11.1)protein26637% helix, 20% strandO43293

Ligands and binding sites

  • GOL · Glycerol · additive · 3 copies · chains A, B
  • PGO · S-1,2-propanediol · additive · 2 copies · chains A, B

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

Pockets

7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15740.770.8369GOL
21590.620.8320GOL
31410.610.8423GOL
4630.440.8317empty
51440.400.7325empty

Interfaces

1 interface between chains.

  • A–B · 2287 Ų buried · 19 hydrogen bonds · protein-protein

Compared structures

  • 5A6O · Crystal structure of the apo form of the unphosphorylated human death associated protein… · the same entry in another collection · chain A against A, TM-score 1.00
  • O43293 · AlphaFold monomer V2.0 prediction for death-associated protein kinase 3 (O43293) · a predicted model of the same protein · chain A against A, TM-score 0.93

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