MolNFT v1 · #187874 · protein
Structure of the N-terminal nuclease and origin binding domain of human parvovirus B19
7SZX · NS1 protein: “Structure of the N-terminal nuclease and origin binding domain of human parvovirus B19”. X-ray diffraction, 1 ligand (MG), 1 pocket (best druggability 0.30). MolNFT v1 #187874 on GenesisL1: 3D structure, binding sites…
- PDB
- 7SZX
- Type
- protein
- Length
- 171 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- NS1 protein
- UniProt
- A3F778
- Ligands
- MG
- Pockets
- 1 · best druggability 0.30
Structure
x-ray diffraction · 1 distinct chain · 39% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | NS1 protein | protein | 171 | 39% helix, 21% strand | A3F778 |
Ligands and binding sites
- MG · Magnesium ion · metal · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 65 | 0.30 | 0.74 | 17 | empty |
Compared structures
- 7SZX · Structure of the N-terminal nuclease and origin binding domain of Human Parvovirus B19 · the same entry in another collection · chain B against B, 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 A3F778
- Elsewhere: RCSB PDB 7SZX · PDBe 7SZX · UniProt A3F778
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