MolNFT v1 · #5746 · protein
X-ray crystal structure of tem-1 beta lactamase in complex with a designed boronic acid inhibitor (1R)-1-acetamido-2- (3-carboxy-2-HYDROXYPHENYL)ETHYL boronic acid
1ERQ: “X-ray crystal structure of tem-1 beta lactamase in complex with a designed boronic acid inhibitor…”. X-ray diffraction. MolNFT v1 #5746 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1ERQ
- Type
- protein
- Length
- 263 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P62593
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 263 | — | P62593 |
Compared structures
- 1ERQ · X-ray crystal structure of tem-1 beta lactamase in complex with a designed boronic acid… · the same entry in another collection · chain A against A, TM-score 1.00
- P62593 · AlphaFold monomer V2.0 prediction for beta-lactamase tem (P62593) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 P62593
- Elsewhere: RCSB PDB 1ERQ · PDBe 1ERQ · UniProt P62593
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