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MolNFT v1 · #113869 · protein

Crystal structure of DAPK1-kaempferol complex in the presence of bromide ions.

5AV2 · Death-associated protein kinase 1: “Crystal structure of DAPK1-kaempferol complex in the presence of bromide ions.”. X-ray diffraction, 2 ligands (KMP, BR), 2 pockets (best druggability 0.69). MolNFT v1 #113869 on GenesisL1: 3D…

PDB
5AV2
Type
protein
Length
275 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Death-associated protein kinase 1
EC
2.7.11.1
UniProt
P53355
Ligands
KMP, BR
Pockets
2 · best druggability 0.69

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADeath-associated protein kinase 1 (EC 2.7.11.1)protein27534% helix, 20% strandP53355

Ligands and binding sites

  • KMP · 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one · ligand · chains A
  • BR · Bromide ion · ion · 7 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14520.690.8050KMP, BR
2640.310.7516BR

Compared structures

  • 5AV2 · Crystal structure of DAPK1-kaempferol complex in the presence of bromide ions. · the same entry in another collection · chain A against A, TM-score 1.00
  • P53355 · AlphaFold monomer V2.0 prediction for death-associated protein kinase 1 (P53355) · a predicted model of the same protein · chain A against A, TM-score 0.96

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