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MolNFT v1 · #38928 · protein

Crystal structure of hypothetical protein PA2218 from pseudomonas aeruginosa

2HDW: “Crystal structure of hypothetical protein PA2218 from pseudomonas aeruginosa”. X-ray diffraction, 7 pockets (best druggability 0.65). MolNFT v1 #38928 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2HDW
Type
protein
Length
639 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hypothetical protein PA2218
UniProt
Q01609
Pockets
7 · best druggability 0.65

Structure

x-ray diffraction · 2 distinct chains · 35% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHypothetical protein PA2218protein32135% helix, 19% strandQ01609
BHypothetical protein PA2218protein31835% helix, 19% strandQ01609

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14140.650.7836empty
23920.640.7835empty
31560.570.8223empty
41190.540.8221empty
5960.390.7620empty

Interfaces

1 interface between chains.

  • A–B · 2257 Ų buried · 38 hydrogen bonds · protein-protein

Compared structures

  • 2HDW · Crystal structure of hypothetical protein PA2218 from Pseudomonas Aeruginosa · the same entry in another collection · chain A against A, TM-score 1.00
  • Q01609 · AlphaFold monomer V2.0 prediction for uncharacterized protein PA2218 (Q01609) · a predicted model of the same protein · chain B against A, TM-score 0.99

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