Research workbench
Structure of penicillin-binding protein 5 from E.COLI: cefoxitin acyl- enzyme complex
Analyse Structure of penicillin-binding protein 5 from E.COLI: cefoxitin acyl- enzyme… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3MZE
- Type
- protein
- Length
- 352 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- D-alanyl-D-alanine carboxypeptidase daca
- EC
- 3.4.16.4, 3.5.2.6
- UniProt
- P0AEB2
- Ligands
- 1QL
- Pockets
- 3 · best druggability 0.44
Structure
x-ray diffraction · 1 distinct chain · 31% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | D-alanyl-D-alanine carboxypeptidase daca (EC 3.4.16.4, 3.5.2.6) | protein | 352 | 31% helix, 33% strand | P0AEB2 |
Ligands and binding sites
- 1QL · (2R)-5-[(carbamoyloxy)methyl]-2-{(1S)-1-methoxy-2-oxo-1-[(thiophen-2-ylacetyl)amino]ethyl}-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid · ligand · chains A
- GOL · Glycerol · additive · 4 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 154 | 0.44 | 0.75 | 27 | 1QL |
| 2 | 127 | 0.41 | 0.75 | 18 | empty |
| 3 | 59 | 0.28 | 0.74 | 14 | GOL |
Modifications
Observed in the structure: 1 covalent (covalent ligand).
Compared structures
- 3MZE · Structure of penicillin-binding protein 5 from E.coli: cefoxitin acyl-enzyme complex · the same entry in another collection · chain A against A, TM-score 1.00
- P0AEB2 · AlphaFold monomer V2.0 prediction for D-alanyl-D-alanine carboxypeptidase daca (P0AEB2) · a predicted model of the same protein · chain A against A, TM-score 0.98
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P0AEB2
- Elsewhere: RCSB PDB 3MZE · PDBe 3MZE · UniProt P0AEB2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.