MolNFT v1 · #176700 · protein
Crystal structure of vim-2 mbl in complex with 1-(4-(trifluoromethyl) benzyl)-1H-imidazole-2-carboxylic acid
7DV0: “Crystal structure of vim-2 mbl in complex with 1-(4-(trifluoromethyl) benzyl)-1H-imidazole-2-carboxylic acid”. X-ray diffraction, 2 ligands (HML, ZN). MolNFT v1 #176700 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7DV0
- Type
- protein
- Length
- 231 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9K2N0
- Ligands
- HML, ZN
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 231 | — | Q9K2N0 |
Ligands and binding sites
- HML · 1-[[4-(trifluoromethyl)phenyl]methyl]imidazole-2-carboxylic acid · ligand · chains A
- ZN · Zinc ion · metal · 2 copies · chains A
- GOL · Glycerol · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7DV0 · Crystal structure of VIM-2 MBL in complex with… · 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 7DV0 · PDBe 7DV0 · UniProt Q9K2N0
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