MolNFT v1 · #102423 · protein
Crystal structure of ampc beta-lactamase in complex with the product form of (6R,7R)-7-amino-8-oxo-5-thia-1-AZABICYCLO[4.2.0]OCT-2-ene-2- carboxylic acid
4OLD: “Crystal structure of ampc beta-lactamase in complex with the product form of…”. X-ray diffraction, 2 ligands (2UZ, PO4), 8 pockets (best druggability 0.79). MolNFT v1 #102423 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 4OLD
- Type
- protein
- Length
- 709 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Beta-lactamase
- EC
- 3.5.2.6
- UniProt
- P00811
- Ligands
- 2UZ, PO4
- Pockets
- 8 · best druggability 0.79
Structure
x-ray diffraction · 2 distinct chains · 39% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Beta-lactamase (EC 3.5.2.6) | protein | 351 | 37% helix, 24% strand | P00811 |
| B | Beta-lactamase (EC 3.5.2.6) | protein | 358 | 40% helix, 24% strand | P00811 |
Ligands and binding sites
- 2UZ · (2R)-2-[(R)-amino(carboxy)methyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid · ligand · 2 copies · chains A, B
- PO4 · Phosphate ion · ion · 3 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 497 | 0.79 | 0.86 | 73 | empty |
| 2 | 326 | 0.67 | 0.82 | 52 | 2UZ, PO4 |
| 3 | 475 | 0.61 | 0.75 | 53 | 2UZ, PO4 |
| 4 | 128 | 0.48 | 0.78 | 33 | empty |
| 5 | 71 | 0.33 | 0.75 | 16 | empty |
Interfaces
1 interface between chains.
- A–B · 709 Ų buried · 0 hydrogen bonds · protein-protein
Compared structures
- 4OLD · Crystal structure of AmpC beta-lactamase in complex with the product form of… · the same entry in another collection · chain B against B, TM-score 1.00
- P00811 · AlphaFold monomer V2.0 prediction for beta-lactamase (P00811) · a predicted model of the same protein · chain B against A, TM-score 1.00
- 1L2S · X-ray crystal structure of ampc beta-lactamase from E. COLI in complex with a… · a predicted model of the same protein · chain B against B, TM-score 1.00
- 1L2S · X-ray crystal structure of AmpC beta-lactamase from E. coli in complex with a… · a predicted model of the same protein · chain B against B, TM-score 1.00
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 P00811
- Elsewhere: RCSB PDB 4OLD · PDBe 4OLD · UniProt P00811
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