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MolNFT v1 · #19024 · protein

Crystal structure of POLY(A) polymerase in complex with 3'- datp and magnesium chloride

1Q78 · POLY(A) polymerase alpha: “Crystal structure of POLY(A) polymerase in complex with 3'- datp and magnesium chloride”. X-ray diffraction, 2 ligands (3AT, MG), 3 pockets (best druggability 0.63). MolNFT v1 #19024 on GenesisL1: 3D…

PDB
1Q78
Type
protein
Length
470 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
POLY(A) polymerase alpha
EC
2.7.7.19
UniProt
P25500
Ligands
3AT, MG
Pockets
3 · best druggability 0.63

Structure

x-ray diffraction · 1 distinct chain · 44% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APOLY(A) polymerase alpha (EC 2.7.7.19)protein47044% helix, 17% strandP25500

Ligands and binding sites

  • 3AT · 3'-deoxyadenosine-5'-triphosphate · ligand · chains A
  • MG · Magnesium ion · metal · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15430.630.7552MG, 3AT
2930.390.7718empty
3610.380.7918empty

Modifications

Observed in the structure: 2 modified (oxidation).

Compared structures

  • 1Q78 · Crystal structure of poly(A) polymerase in complex with 3'-dATP and magnesium chloride · the same entry in another collection · chain A against A, TM-score 1.00
  • P25500 · AlphaFold monomer V2.0 prediction for POLY(A) polymerase alpha (P25500) · a predicted model of the same protein · chain A against A, TM-score 0.99

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