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MolNFT v1 · #149877 · protein + RNA

Structure of hur RRM3 in complex with RNA (uauuua)

6GD3 · Elav-like protein 1: “Structure of hur RRM3 in complex with RNA (uauuua)”. X-ray diffraction, 1 ligand (NA), 2 pockets (best druggability 0.29). MolNFT v1 #149877 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6GD3
Type
protein + RNA
Length
256 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Elav-like protein 1; RNA (5'-R(P*UP*AP*UP*UP*UP*A)-3')
UniProt
Q15717
Ligands
NA
Pockets
2 · best druggability 0.29

Structure

x-ray diffraction · 4 distinct chains · 26% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AElav-like protein 1protein8327% helix, 36% strandQ15717
BElav-like protein 1protein8327% helix, 37% strandQ15717
CElav-like protein 1protein8426% helix, 37% strandQ15717
PRNA (5'-R(P*UP*AP*UP*UP*UP*A)-3')rna6——

Ligands and binding sites

  • NA · Sodium ion · metal · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1640.290.7315empty
2520.250.7311empty

Interfaces

4 interfaces between chains.

  • C–P · 635 Ų buried · 14 hydrogen bonds · protein-nucleic
  • B–P · 445 Ų buried · 5 hydrogen bonds · protein-nucleic
  • A–C · 186 Ų buried · 1 hydrogen bond · protein-protein
  • B–C · 45 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 6GD3 · Structure of HuR RRM3 in complex with RNA (UAUUUA) · the same entry in another collection · chain A against A, TM-score 1.00
  • Q15717 · AlphaFold monomer V2.0 prediction for elav-like protein 1 (Q15717) · a predicted model of the same protein · chain B against A, TM-score 0.97

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