MolNFT v1 · #126085 · protein
The structure of the metallo-beta-lactamase vim-2 in complex with a triazolylthioacetamide inhibitor
5LSC: “The structure of the metallo-beta-lactamase vim-2 in complex with a triazolylthioacetamide inhibitor”. X-ray diffraction, 3 ligands (752, ZN, CL). MolNFT v1 #126085 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5LSC
- Type
- protein
- Length
- 470 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- B8QIQ9
- Ligands
- 752, ZN, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 235 | — | B8QIQ9 |
Ligands and binding sites
- 752 · 2-[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-4~{H}-1,2,4-triazol-3-yl]benzoic acid · ligand · 2 copies · chains A, B
- ZN · Zinc ion · metal · 6 copies · chains A, B
- CL · Chloride ion · ion · 6 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5LSC · The structure of the metallo-beta-lactamase VIM-2 in complex with a… · the same entry in another collection · 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 B8QIQ9
- Elsewhere: RCSB PDB 5LSC · PDBe 5LSC · UniProt B8QIQ9
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