MolNFT v1 · #148299 · protein
Crystal structure of bcii metallo-beta-lactamase in complex with KDU197
6F2N: “Crystal structure of bcii metallo-beta-lactamase in complex with KDU197”. X-ray diffraction, 3 ligands (CF8, ZN, SO4). MolNFT v1 #148299 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6F2N
- Type
- protein
- Length
- 219 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P04190
- Ligands
- CF8, ZN, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 219 | — | P04190 |
Ligands and binding sites
- CF8 · (~{Z})-3-[2-(naphthalen-2-ylmethyl)phenyl]-2-sulfanyl-prop-2-enoic acid · ligand · chains A
- ZN · Zinc ion · metal · 2 copies · chains A
- SO4 · Sulfate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6F2N · Crystal structure of BCII Metallo-beta-lactamase in complex with KDU197 · the same entry in another collection · chain A against A, TM-score 1.00
- P04190 · AlphaFold monomer V2.0 prediction for metallo-beta-lactamase type 2 (P04190) · 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 P04190
- Elsewhere: RCSB PDB 6F2N · PDBe 6F2N · UniProt P04190
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