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AlphaFold monomer V2.0 prediction for probable agmatinase 2 (P73270)

Analyse AlphaFold monomer V2.0 prediction for probable agmatinase 2 (P73270) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P73270
Type
protein
Length
390 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
Molecule
Probable agmatinase 2
UniProt
P73270
Pockets
2 · best druggability 0.65

Structure

1 distinct chain · 41% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProbable agmatinase 2protein39041% helix, 15% strandP73270

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13050.650.8140empty
2780.340.7614empty

Compared structures

  • 7OI1 · Crystal structure of Synechocystis sp PCC6803 guanidinium hydrolase · an experimental structure of the same protein · chain A against B, TM-score 0.96
  • 7OI1 · Crystal structure of synechocystis sp PCC6803 guanidinium hydrolase · an experimental structure of the same protein · chain A against A, TM-score 0.96
  • 7ESR · Crystal structure of synechocystis sp PCC6803 guanidinium hydrolase (R32) · an experimental structure of the same protein · chain A against A, TM-score 0.96

Analyse

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