MolNFT v1 · #62972 · protein
Crystal structure of ME7-gpppa complex of yellow fever virus methyltransferase and S-adenosyl-L-homocysteine
3EVF · RNA-directed RNA polymerase NS5: “Crystal structure of ME7-gpppa complex of yellow fever virus methyltransferase and S-adenosyl-L-homocysteine”. X-ray diffraction, 2 ligands (GTA, SAH), 1 pocket (best druggability 0.66). MolNFT v1…
- PDB
- 3EVF
- Type
- protein
- Length
- 261 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- RNA-directed RNA polymerase NS5
- EC
- 2.1.1.56, 2.7.7.48
- UniProt
- P03314
- Ligands
- GTA, SAH
- Pockets
- 1 · best druggability 0.66
Structure
x-ray diffraction · 1 distinct chain · 37% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | RNA-directed RNA polymerase NS5 (EC 2.1.1.56, 2.7.7.48) | protein | 261 | 37% helix, 18% strand | P03314 |
Ligands and binding sites
- GTA · P1-7-methylguanosine-P3-adenosine-5',5'-triphosphate · ligand · 2 copies · chains A
- SAH · S-adenosyl-L-homocysteine · 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 | 572 | 0.66 | 0.77 | 54 | GTA, SAH |
Compared structures
- 3EVF · Crystal structure of Me7-GpppA complex of yellow fever virus methyltransferase and… · 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 P03314
- Elsewhere: RCSB PDB 3EVF · PDBe 3EVF · UniProt P03314
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