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MolNFT v1 · #117743 · protein

Dengue 3 NS5 methyltransferase bound to S-adenosyl methionine and molecule BF341

5EHG · RNA-directed RNA polymerase NS5: “Dengue 3 NS5 methyltransferase bound to S-adenosyl methionine and molecule BF341”. X-ray diffraction, 2 ligands (SAM, 5O0), 5 pockets (best druggability 0.68). MolNFT v1 #117743 on GenesisL1: 3D…

PDB
5EHG
Type
protein
Length
512 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
RNA-directed RNA polymerase NS5
EC
3.4.21.91, 3.6.1.15, 3.6.4.13, 2.1.1.56, 2.1.1.57, 2.7.7.48
UniProt
P27915
Ligands
SAM, 5O0
Pockets
5 · best druggability 0.68

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CRNA-directed RNA polymerase NS5 (EC 3.4.21.91, 3.6.1.15, 3.6.4.13, 2.1.1.56, 2.1.1.57, 2.7.7.48)protein25637% helix, 16% strandP27915

Ligands and binding sites

  • SAM · S-adenosylmethionine · ligand · 2 copies · chains A, C
  • 5O0 · 4-[3-[(2-azanyl-4-chloranyl-phenyl)carbamoylamino]phenyl]sulfonyloxybenzoic acid · ligand · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15750.680.7758SAM
25000.650.7746SAM
3740.480.8421empty
41140.420.7732empty
5810.320.7323empty

Interfaces

1 interface between chains.

  • A–C · 526 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 5EHG · Dengue 3 NS5 methyltransferase bound to S-adenosyl methionine and molecule BF341 · the same entry in another collection · chain A against A, TM-score 1.00

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