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MolNFT v1 · #156519 · protein + RNA

Crystal structure of caenorhabditis elegans dicer-related helicase 3 (drh-3) C-terminal domain with 5'-ppp 12-mer dsrna

6M6S · Dicer related helicase: “Crystal structure of caenorhabditis elegans dicer-related helicase 3 (drh-3) C-terminal domain with 5'-ppp…”. X-ray diffraction, 1 ligand (ZN), 4 pockets (best druggability 0.47). MolNFT v1 #156519 on…

PDB
6M6S
Type
protein + RNA
Length
346 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Dicer related helicase; RNA (5'-R(*(GTP)P*GP*CP*GP*CP*GP*CP*GP*CP*GP*CP*C)-3')
UniProt
Q93413
Ligands
ZN
Pockets
4 · best druggability 0.47

Structure

x-ray diffraction · 3 distinct chains · 32% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADicer related helicaseprotein16031% helix, 33% strandQ93413
BDicer related helicaseprotein16233% helix, 33% strandQ93413
C, DRNA (5'-R(*(GTP)P*GP*CP*GP*CP*GP*CP*GP*CP*GP*CP*C)-3')rna12——

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A, B

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

Pockets

4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12450.470.7441empty
22410.440.7221empty
3780.310.7418empty
4560.280.7514empty

Interfaces

6 interfaces between chains.

  • C–D · 614 Ų buried · 60 hydrogen bonds · nucleic-nucleic
  • B–D · 520 Ų buried · 17 hydrogen bonds · protein-nucleic
  • A–C · 457 Ų buried · 18 hydrogen bonds · protein-nucleic
  • A–B · 368 Ų buried · 7 hydrogen bonds · protein-protein
  • A–D · 190 Ų buried · 3 hydrogen bonds · protein-nucleic

Modifications

Observed in the structure: 2 modified (nucleotide modification).

Compared structures

  • 6M6S · Crystal structure of Caenorhabditis elegans Dicer-related helicase 3 (DRH-3) C-terminal… · the same entry in another collection · chain A against A, TM-score 1.00

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