MolNFT v1 · #144848 · protein
Crystal structure of a chimeric ndm-1 metallo-beta-lactamase harboring the imp-1 L3 loop
6C6I: “Crystal structure of a chimeric ndm-1 metallo-beta-lactamase harboring the imp-1 L3 loop”. X-ray diffraction, 1 ligand (ZN). MolNFT v1 #144848 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6C6I
- Type
- protein
- Length
- 456 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- C7C422
- Ligands
- ZN
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 228 | — | C7C422 |
Ligands and binding sites
- ZN · Zinc ion · metal · 4 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6C6I · Crystal structure of a chimeric NDM-1 metallo-beta-lactamase harboring the IMP-1 L3 loop · the same entry in another collection · chain A against A, TM-score 1.00
- C7C422 · AlphaFold monomer V2.0 prediction for metallo-beta-lactamase type 2 (C7C422) · a predicted model of the same protein · chain B 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 C7C422
- Elsewhere: RCSB PDB 6C6I · PDBe 6C6I · UniProt C7C422
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