MolNFT v1 · #182071 · protein
Crystal structure of ev-D68 2A protease
7MG0: “Crystal structure of ev-D68 2A protease”. X-ray diffraction, 1 ligand (ZN). MolNFT v1 #182071 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7MG0
- Type
- protein
- Length
- 841 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A097BW19
- Ligands
- ZN
Structure
x-ray diffraction · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| E | — | protein | 142 | — | A0A097BW19 |
| A, B | — | protein | 141 | — | A0A097BW19 |
| C | — | protein | 139 | — | A0A097BW19 |
| D | — | protein | 138 | — | A0A097BW19 |
| F | — | protein | 140 | — | A0A097BW19 |
Ligands and binding sites
- ZN · Zinc ion · metal · 6 copies · chains E, A, B, C, D, F
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7MG0 · Crystal structure of EV-D68 2A protease · the same entry in another collection · chain E against E, 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 A0A097BW19
- Elsewhere: RCSB PDB 7MG0 · PDBe 7MG0 · UniProt A0A097BW19
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