MolNFT v1 · #73643 · protein
Crystal structure of ampc beta-lactamase in complex with a sulfonamide boronic acid inhibitor
3O87: “Crystal structure of ampc beta-lactamase in complex with a sulfonamide boronic acid inhibitor”. X-ray diffraction. MolNFT v1 #73643 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3O87
- Type
- protein
- Length
- 709 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P00811
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 351 | — | P00811 |
| B | — | protein | 358 | — | P00811 |
Compared structures
- 3O87 · Crystal structure of AmpC beta-lactamase in complex with a sulfonamide boronic acid… · the same entry in another collection · 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
- 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
- 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
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 3O87 · PDBe 3O87 · UniProt P00811
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