MolNFT v1 · #176833 · protein
Crystal structure of vim-2 mbl in complex with 1-benzyl-5-methyl-1H- imidazole-2-carboxylic acid
7DZ1: “Crystal structure of vim-2 mbl in complex with 1-benzyl-5-methyl-1H- imidazole-2-carboxylic acid”. X-ray diffraction, 2 ligands (HQ3, ZN). MolNFT v1 #176833 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7DZ1
- Type
- protein
- Length
- 462 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9K2N0
- Ligands
- HQ3, ZN
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 231 | — | Q9K2N0 |
Ligands and binding sites
- HQ3 · 5-methyl-1-(phenylmethyl)imidazole-2-carboxylic acid · ligand · 2 copies · chains A, B
- 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
- 7DZ1 · 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 7DZ1 · PDBe 7DZ1 · UniProt Q9K2N0
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