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AlphaFold monomer V2.0 prediction for penicillin-binding protein 1A (Q97GR5)

Analyse AlphaFold monomer V2.0 prediction for penicillin-binding protein 1A (Q97GR5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q97GR5
Type
protein
Length
809 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
Molecule
Penicillin-binding protein 1A
UniProt
Q97GR5
Pockets
7 · best druggability 0.51

Structure

1 distinct chain · 39% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APenicillin-binding protein 1Aprotein80939% helix, 11% strandQ97GR5

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12830.510.7542empty
21870.460.7530empty
31190.400.7414empty
4620.390.8015empty
51150.380.7528empty

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