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OC43 coronavirus methyltransferase

Analyse OC43 coronavirus methyltransferase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7NH7
Type
protein
Length
415 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Replicase polyprotein 1AB; Replicase polyprotein 1A
EC
3.4.19.12, 3.4.22.69, 3.4.22.-, 2.7.7.48, 3.6.4.12, 3.6.4.13, 2.1.1.-, 3.1.13.-, 3.1.-.-
UniProt
P0C6X6, P0C6U7
Ligands
SFG, ZN
Pockets
6 · best druggability 0.55

Structure

x-ray diffraction · 2 distinct chains · 27% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AReplicase polyprotein 1AB (EC 3.4.19.12, 3.4.22.69, 3.4.22.-, 2.7.7.48, 3.6.4.12, 3.6.4.13, 2.1.1.-, 3.1.13.-, 3.1.-.-)protein29527% helix, 20% strandP0C6X6
BReplicase polyprotein 1A (EC 3.4.19.12, 3.4.22.69, 3.4.22.-)protein12028% helix, 13% strandP0C6U7

Ligands and binding sites

  • SFG · Sinefungin · ligand · chains A
  • ZN · Zinc ion · metal · 2 copies · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12820.550.7651SFG
22040.510.7738empty
31410.450.7622empty
4520.360.7915empty
5570.330.7719empty

Interfaces

1 interface between chains.

  • A–B · 1046 Ų buried · 13 hydrogen bonds · protein-protein

Compared structures

  • 7NH7 · OC43 coronavirus methyltransferase · the same entry in another collection · chain A against A, TM-score 1.00

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