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MolNFT v1 · #122492 · protein

Crystal structure of the human RBM7 rrm domain

5IQQ · RNA-binding protein 7: “Crystal structure of the human RBM7 rrm domain”. X-ray diffraction, 5 pockets (best druggability 0.40). MolNFT v1 #122492 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5IQQ
Type
protein
Length
405 residues
Chains
5
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
RNA-binding protein 7
UniProt
Q9Y580
Pockets
5 · best druggability 0.40

Structure

x-ray diffraction · 5 distinct chains · 25% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARNA-binding protein 7protein8324% helix, 30% strandQ9Y580
BRNA-binding protein 7protein7826% helix, 31% strandQ9Y580
CRNA-binding protein 7protein8325% helix, 27% strandQ9Y580
DRNA-binding protein 7protein8125% helix, 32% strandQ9Y580
ERNA-binding protein 7protein8025% helix, 30% strandQ9Y580

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1830.400.7715empty
2740.370.7712empty
3750.350.7512empty
4600.330.7611empty
5610.320.7515empty

Interfaces

5 interfaces between chains.

  • D–E · 336 Ų buried · 4 hydrogen bonds · protein-protein
  • A–B · 302 Ų buried · 1 hydrogen bond · protein-protein
  • C–D · 275 Ų buried · 4 hydrogen bonds · protein-protein
  • A–E · 273 Ų buried · 2 hydrogen bonds · protein-protein
  • B–C · 273 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 5IQQ · Crystal structure of the human RBM7 RRM domain · the same entry in another collection · chain E against E, TM-score 1.00
  • Q9Y580 · AlphaFold monomer V2.0 prediction for RNA-binding protein 7 (Q9Y580) · a predicted model of the same protein · chain E against A, TM-score 0.97

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