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MolNFT v1 · #289026 · protein

AlphaFold monomer V2.0 prediction for penicillin-binding protein 1A (P71707)

P71707: “AlphaFold monomer V2.0 prediction for penicillin-binding protein 1A (P71707)”. 6 pockets (best druggability 0.80). MolNFT v1 #289026 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
P71707
Type
protein
Length
820 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x3A8dF082431E1C5999A742B17109c441A22E58fb
Molecule
Penicillin-binding protein 1A
UniProt
P71707
Pockets
6 · best druggability 0.80

Structure

1 distinct chain · 37% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APenicillin-binding protein 1Aprotein82037% helix, 13% strandP71707

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19810.800.82113empty
24520.640.7742empty
32660.560.7734empty
41370.470.7721empty
5580.270.7311empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 5CRF · Structure of the penicillin-binding protein PONA1 from mycobacterium tuberculosis · an experimental structure of the same protein · chain A against A, TM-score 0.46
  • 5CXW · Structure of the PONA1 protein from mycobacterium tuberculosis in complex with penicillin… · an experimental structure of the same protein · chain A against A, TM-score 0.46
  • 5CXW · Structure of the PonA1 protein from Mycobacterium Tuberculosis in complex with penicillin… · an experimental structure of the same protein · chain A against A, TM-score 0.46

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