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AlphaFold monomer V2.0 prediction for globin-like protein (P30627)

Analyse AlphaFold monomer V2.0 prediction for globin-like protein (P30627) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P30627
Type
protein
Length
159 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xA32Fdfbad4dfbdC07f57d6Aa6C5862EDA88D0Ec3
Molecule
Globin-like protein
UniProt
P30627
Pockets
1 · best druggability 0.72

Structure

1 distinct chain · 76% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlobin-like proteinprotein15976% helix, 0% strandP30627

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12510.720.8628empty

Compared structures

  • 2WTG · High resolution 3D structure of C.elegans globin-like protein GLB-1 · an experimental structure of the same protein · chain A against A, TM-score 0.99
  • 2WTG · High resolution 3D structure of C.ELEGANS globin-like protein glb-1 · an experimental structure of the same protein · chain A against A, TM-score 0.99
  • 2WTH · Low resolution 3D structure of C.elegans globin-like protein (GLB-1): P3121 crystal form · an experimental structure of the same protein · chain A against B, TM-score 0.99
  • 2WTH · Low resolution 3D structure of C.ELEGANS globin-like protein (glb-1): P3121 crystal form · an experimental structure of the same protein · chain A against B, TM-score 0.99

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