MolNFT v1 · #27063 · protein
Crystal structure of the zinc carbapenemase cpha in complex with the antibiotic biapenem
1X8I: “Crystal structure of the zinc carbapenemase cpha in complex with the antibiotic biapenem”. X-ray diffraction. MolNFT v1 #27063 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1X8I
- Type
- protein
- Length
- 224 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P26918
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 224 | — | P26918 |
Compared structures
- 1X8I · Crystal Structure of the Zinc Carbapenemase CphA in Complex with the Antibiotic Biapenem · the same entry in another collection · chain A against A, TM-score 1.00
- P26918 · AlphaFold monomer V2.0 prediction for metallo-beta-lactamase type 2 (P26918) · a predicted model of the same protein · chain A 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 P26918
- Elsewhere: RCSB PDB 1X8I · PDBe 1X8I · UniProt P26918
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