MolNFT v1 · #165176 · protein
Vim-2_1CC-. triazole inhibitors with promising inhibitor effects against antibiotic resistance metallo-beta-lactamases
6TM9: “Vim-2_1CC-. triazole inhibitors with promising inhibitor effects against antibiotic resistance…”. X-ray diffraction, 3 ligands (9NW, ZN, OH). MolNFT v1 #165176 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6TM9
- Type
- protein
- Length
- 230 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9K2N0
- Ligands
- 9NW, ZN, OH
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 230 | — | Q9K2N0 |
Ligands and binding sites
- 9NW · 2,5-bis(chloranyl)-~{N}-[[5-[(cyclohexylamino)methyl]-2~{H}-1,2,3-triazol-4-yl]methyl]benzenesulfonamide · ligand · chains A
- ZN · Zinc ion · metal · 2 copies · chains A
- OH · Hydroxide ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6TM9 · VIM-2_1cc-. Triazole inhibitors with promising inhibitor effects against antibiotic… · 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 Q9K2N0
- Elsewhere: RCSB PDB 6TM9 · PDBe 6TM9 · UniProt Q9K2N0
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