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MolNFT v1 · #35726 · protein

Crystal structure of RNA-binding motif of human RNA-binding protein 12

2EK1: “Crystal structure of RNA-binding motif of human RNA-binding protein 12”. X-ray diffraction, 6 pockets (best druggability 0.79). MolNFT v1 #35726 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2EK1
Type
protein
Length
629 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
RNA-binding protein 12
UniProt
Q9NTZ6
Pockets
6 · best druggability 0.79

Structure

x-ray diffraction · 4 distinct chains · 23% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, C, E, F, HRNA-binding protein 12protein7923% helix, 34% strandQ9NTZ6
BRNA-binding protein 12protein7823% helix, 35% strandQ9NTZ6
DRNA-binding protein 12protein7923% helix, 34% strandQ9NTZ6
GRNA-binding protein 12protein7723% helix, 31% strandQ9NTZ6

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1940.790.9930empty
27070.670.7570empty
32190.480.7534empty
41360.390.7426empty
5980.360.7421empty

Interfaces

13 interfaces between chains.

  • G–H · 637 Ų buried · 6 hydrogen bonds · protein-protein
  • C–D · 609 Ų buried · 7 hydrogen bonds · protein-protein
  • E–F · 592 Ų buried · 7 hydrogen bonds · protein-protein
  • A–B · 582 Ų buried · 6 hydrogen bonds · protein-protein
  • A–D · 454 Ų buried · 4 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 24 modified, 4 disulfide (engineered, disulfide).

Compared structures

  • 2EK1 · Crystal structure of RNA-binding motif of human rna-binding protein 12 · the same entry in another collection · chain H against H, TM-score 1.00
  • Q9NTZ6 · AlphaFold monomer V2.0 prediction for RNA-binding protein 12 (Q9NTZ6) · a predicted model of the same protein · chain A against A, TM-score 0.94

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