MolNFT v1 · #190658 · protein
Crystal structure of hepatitis virus a 2C protein 128-335 aa
7XT3 · Genome polyprotein: “Crystal structure of hepatitis virus a 2C protein 128-335 aa”. X-ray diffraction, 1 ligand (PO4), 2 pockets (best druggability 0.56). MolNFT v1 #190658 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 7XT3
- Type
- protein
- Length
- 173 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Genome polyprotein
- UniProt
- G4W9T5
- Ligands
- PO4
- Pockets
- 2 · best druggability 0.56
Structure
x-ray diffraction · 1 distinct chain · 35% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Genome polyprotein | protein | 173 | 35% helix, 24% strand | G4W9T5 |
Ligands and binding sites
- PO4 · Phosphate ion · ion · 3 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 155 | 0.56 | 0.81 | 17 | empty |
| 2 | 141 | 0.49 | 0.79 | 16 | PO4 |
Compared structures
- 7XT3 · Crystal Structure of Hepatitis virus A 2C protein 128-335 aa · 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 G4W9T5
- Elsewhere: RCSB PDB 7XT3 · PDBe 7XT3 · UniProt G4W9T5
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