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MolNFT v1 · #90984 · protein

Crystal structure of the substrate binding domain of E.COLI dnak in complex with an apidaecin fragment from the bumblebee (residues 3 to 11)

4F00 · Chaperone protein dnak: “Crystal structure of the substrate binding domain of E.COLI dnak in complex with an apidaecin fragment from…”. X-ray diffraction, 2 pockets (best druggability 0.54). MolNFT v1 #90984 on GenesisL1: 3D…

PDB
4F00
Type
protein
Length
226 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Chaperone protein dnak; Apidaecin
UniProt
P0A6Y8, P81464
Pockets
2 · best druggability 0.54

Structure

x-ray diffraction · 2 distinct chains · 40% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AChaperone protein dnakprotein21942% helix, 26% strandP0A6Y8
BApidaecinprotein70% helix, 29% strandP81464

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11210.540.8221empty
2900.360.7515empty

Interfaces

1 interface between chains.

  • A–B · 576 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 4F00 · Crystal structure of the substrate binding domain of E.coli DnaK in complex with an… · the same entry in another collection · chain A against A, TM-score 1.00
  • P81464 · AlphaFold monomer V2.0 prediction for apidaecin (P81464) · a predicted model of the same protein · chain B against A, TM-score 0.63
  • P0A6Y8 · AlphaFold monomer V2.0 prediction for chaperone protein dnak (P0A6Y8) · a predicted model of the same protein · chain A against A, TM-score 0.48

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