MolNFT v1 · #48570 · protein
Crystal structure of the murray valley encephalitis virus NS5 2'-O methyltransferase domain in complex with SAM and gtpa
2PXC · Genome polyprotein [contains: capsid protein C (core…: “Crystal structure of the murray valley encephalitis virus NS5 2'-O methyltransferase domain in complex with…”. X-ray diffraction, 2 ligands (G3A, SAM), 1 pocket (best…
- PDB
- 2PXC
- Type
- protein
- Length
- 263 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Genome polyprotein [contains: capsid protein C (core protein)
- EC
- 2.7.7.48
- UniProt
- P05769
- Ligands
- G3A, SAM
- Pockets
- 1 · best druggability 0.68
Structure
x-ray diffraction · 1 distinct chain · 37% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Genome polyprotein [contains: capsid protein C (core protein) (EC 2.7.7.48) | protein | 263 | 37% helix, 16% strand | P05769 |
Ligands and binding sites
- G3A · Guanosine-P3-adenosine-5',5'-triphosphate · ligand · 2 copies · chains A
- SAM · S-adenosylmethionine · ligand · chains A
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 | 442 | 0.68 | 0.80 | 47 | SAM |
Compared structures
- 2PXC · Crystal structure of the Murray Valley Encephalitis Virus NS5 2'-O Methyltransferase… · 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 P05769
- Elsewhere: RCSB PDB 2PXC · PDBe 2PXC · UniProt P05769
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