MolNFT v1 · #190546 · protein
Crystal structure of influenza polymerase acidic subunit N-terminal domain crystallized by ammonium sulfate with glycan
7XGC · Polymerase acidic protein: “Crystal structure of influenza polymerase acidic subunit N-terminal domain crystallized by ammonium sulfate…”. X-ray diffraction, 2 ligands (MN, SO4), 1 pocket (best druggability 0.62). MolNFT v1 #190546…
- PDB
- 7XGC
- Type
- protein
- Length
- 181 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Polymerase acidic protein
- EC
- 3.1.-.-
- UniProt
- P03433
- Ligands
- MN, SO4
- Pockets
- 1 · best druggability 0.62
Structure
x-ray diffraction · 1 distinct chain · 53% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polymerase acidic protein (EC 3.1.-.-) | protein | 181 | 53% helix, 13% strand | P03433 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 382 | 0.62 | 0.78 | 32 | MN |
Compared structures
- 7XGC · Crystal structure of influenza polymerase acidic subunit N-terminal domain crystallized… · 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 P03433
- Elsewhere: RCSB PDB 7XGC · PDBe 7XGC · UniProt P03433
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