GL1X · GenesisL1 explorer

Research workbench

Penicillin-binding protein 1A (pbp 1A) acyl-enzyme complex (biapenem) from streptococcus pneumoniae

Analyse Penicillin-binding protein 1A (pbp 1A) acyl-enzyme complex (biapenem) from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2ZC5
Type
protein
Length
800 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Penicillin-binding protein 1A
UniProt
Q8DR59, Q549Y6
Ligands
BMG, ZN
Pockets
7 · best druggability 0.65

Structure

x-ray diffraction · 2 distinct chains · 32% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CPenicillin-binding protein 1Aprotein160% helix, 44% strandQ8DR59
B, DPenicillin-binding protein 1Aprotein38433% helix, 21% strandQ549Y6

Ligands and binding sites

  • BMG · (4R,5S)-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylsulfanyl)-5-[(1S,2R)-1-formyl-2-hydroxypropyl]-4-meth yl-4,5-dihydro-1H-pyrrole-2-carboxylate · ligand · 2 copies · chains B, D
  • ZN · Zinc ion · metal · 8 copies · chains B, D

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15000.650.7758BMG
25090.650.7756BMG
31510.510.7928empty
41540.490.7821empty
51570.450.7621empty

Interfaces

2 interfaces between chains.

  • A–B · 769 Ų buried · 19 hydrogen bonds · protein-protein
  • C–D · 730 Ų buried · 15 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 covalent (covalent ligand).

Compared structures

  • 2ZC5 · Penicillin-binding protein 1A (PBP 1A) acyl-enzyme complex (biapenem) from Streptococcus… · the same entry in another collection · chain D against D, TM-score 1.00
  • Q8DR59 · AlphaFold monomer V2.0 prediction for penicillin-binding protein 1A (Q8DR59) · a predicted model of the same protein · chain A against A, TM-score 0.63

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.