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Crystal structure of the zebrafish cap-specific adenosine methyltransferase

Analyse Crystal structure of the zebrafish cap-specific adenosine methyltransferase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6IRX
Type
protein
Length
482 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
PDX1 C-terminal-inhibiting factor 1
UniProt
A0A0R4IKJ1
Pockets
3 · best druggability 0.81

Structure

x-ray diffraction · 1 distinct chain · 48% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APDX1 C-terminal-inhibiting factor 1protein48248% helix, 12% strandA0A0R4IKJ1

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18260.810.8493empty
23420.600.7742empty
3560.280.7412empty

Modifications

Observed in the structure: 11 modified (engineered).

Compared structures

  • 6IRX · Crystal structure of the zebrafish cap-specific adenosine methyltransferase · the same entry in another collection · chain A against A, TM-score 1.00

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