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Solution structure of the N-terminal domain in human cytokine-induced apoptosis inhibitor anamorsin

Analyse Solution structure of the N-terminal domain in human cytokine-induced apoptosis… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2YUI
Type
protein
Length
182 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Anamorsin
UniProt
Q6FI81
Pockets
2 · best druggability 0.53

Structure

solution nmr · 1 distinct chain · 27% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAnamorsinprotein18227% helix, 23% strandQ6FI81

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1630.530.8616empty
21200.400.7523empty

Compared structures

  • 2YUI · Solution structure of the N-terminal domain in human cytokine-induced apoptosis inhibitor… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q6FI81 · AlphaFold monomer V2.0 prediction for anamorsin (Q6FI81) · a predicted model of the same protein · chain A against A, TM-score 0.86

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