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Crystal structure of chrebp nls peptide bound to importin alpha.

Analyse Crystal structure of chrebp nls peptide bound to importin alpha. in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6MJL
Type
protein
Length
434 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Importin subunit alpha-1; Chrebp peptide asn-tyr-TRP-lys-arg-arg-ile-glu-val
UniProt
P52293
Pockets
1 · best druggability 0.45

Structure

x-ray diffraction · 2 distinct chains · 71% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
BImportin subunit alpha-1protein42572% helix, 0% strandP52293
AChrebp peptide asn-tyr-TRP-lys-arg-arg-ile-glu-valprotein90% helix, 0% strand—

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1810.450.8112empty

Interfaces

1 interface between chains.

  • B–A · 742 Ų buried · 24 hydrogen bonds · protein-protein

Compared structures

  • 6MJL · Crystal structure of ChREBP NLS peptide bound to importin alpha. · the same entry in another collection · chain B against B, TM-score 1.00

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