GL1X · GenesisL1 explorer

MolNFT v1 · #422799 · protein

AlphaFold monomer V2.0 prediction for D-serine dehydratase (P00926)

P00926: “AlphaFold monomer V2.0 prediction for D-serine dehydratase (P00926)”. 2 pockets (best druggability 0.74). MolNFT v1 #422799 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
P00926
Type
protein
Length
442 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
Molecule
D-serine dehydratase
UniProt
P00926
Pockets
2 · best druggability 0.74

Structure

1 distinct chain · 54% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AD-serine dehydrataseprotein44254% helix, 13% strandP00926

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1690.740.9825empty
2500.270.7517empty

Compared structures

  • 3SS7 · Crystal structure of holo D-serine dehydratase from escherichia COLI at 1.55 a resolution · an experimental structure of the same protein · chain A against X, TM-score 0.97
  • 3SS7 · Crystal structure of holo D-serine dehydratase from Escherichia coli at 1.55 A resolution · an experimental structure of the same protein · chain A against X, TM-score 0.97
  • 3SS9 · Crystal structure of holo D-serine dehydratase from Escherichia coli at 1.97 A resolution · an experimental structure of the same protein · chain A against X, TM-score 0.97
  • 3SS9 · Crystal structure of holo D-serine dehydratase from escherichia COLI at 1.97 a resolution · an experimental structure of the same protein · chain A against X, TM-score 0.97

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