GL1X · GenesisL1 explorer

MolNFT v1 · #310696 · protein

AlphaFold monomer V2.0 prediction for proline dehydrogenase (Q72IB8)

Q72IB8: “AlphaFold monomer V2.0 prediction for proline dehydrogenase (Q72IB8)”. 3 pockets (best druggability 0.77). MolNFT v1 #310696 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
Q72IB8
Type
protein
Length
307 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
Molecule
Proline dehydrogenase
UniProt
Q72IB8
Pockets
3 · best druggability 0.77

Structure

1 distinct chain · 56% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProline dehydrogenaseprotein30756% helix, 16% strandQ72IB8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18780.770.8072empty
2630.490.8414empty
31180.370.7320empty

Compared structures

  • 2EKG · Structure of Thermus thermophilus Proline Dehydrogenase inactivated by N-propargylglycine · an experimental structure of the same protein · chain A against A, TM-score 0.93
  • 2EKG · Structure of thermus thermophilus proline dehydrogenase inactivated by N-propargylglycine · an experimental structure of the same protein · chain A against A, TM-score 0.93
  • 5M42 · Structure of thermus thermophilus L-proline dehydrogenase lacking alpha helices a, B and C · an experimental structure of the same protein · chain A against A, TM-score 0.79
  • 5M42 · Structure of Thermus thermophilus L-proline dehydrogenase lacking alpha helices A, B and C · an experimental structure of the same protein · chain A against A, TM-score 0.79

Analyse

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