MolNFT v1 · #100839 · protein
Crystal structure of beta-lactamse PENP_E166S in complex with cephaloridine
4N9K: “Crystal structure of beta-lactamse PENP_E166S in complex with cephaloridine”. X-ray diffraction. MolNFT v1 #100839 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4N9K
- Type
- protein
- Length
- 512 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P00808
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B, A | — | protein | 256 | — | P00808 |
Compared structures
- 4N9K · crystal structure of beta-lactamse PenP_E166S in complex with cephaloridine · the same entry in another collection · chain B against B, TM-score 1.00
- P00808 · AlphaFold monomer V2.0 prediction for beta-lactamase (P00808) · 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 P00808
- Elsewhere: RCSB PDB 4N9K · PDBe 4N9K · UniProt P00808
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