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MolNFT v1 · #169145 · protein

Crystal structure of inositol polyphosphate 1-phosphatase INPP1 in complex gadolinium after addition of inositol 1,3,4-trisphosphate and lithium at 3.2 ångström resolution

6X25: “Crystal structure of inositol polyphosphate 1-phosphatase INPP1 in complex gadolinium after addition of…”. X-ray diffraction, 2 ligands (GD, SO4), 4 pockets (best druggability 0.52). MolNFT v1 #169145 on GenesisL1: 3D structure…

PDB
6X25
Type
protein
Length
326 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Inositol polyphosphate 1-phosphatase
EC
3.1.3.57
UniProt
P21327
Ligands
GD, SO4
Pockets
4 · best druggability 0.52

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AInositol polyphosphate 1-phosphatase (EC 3.1.3.57)protein32639% helix, 23% strandP21327

Ligands and binding sites

  • GD · Gadolinium atom · metal · 2 copies · chains A
  • SO4 · Sulfate ion · ion · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12260.520.7627GD, SO4
2780.390.7817empty
3890.360.7518empty
4640.300.7414empty

Compared structures

  • 6X25 · Crystal structure of inositol polyphosphate 1-phosphatase INPP1 in complex gadolinium… · the same entry in another collection · chain A against A, TM-score 1.00
  • P21327 · AlphaFold monomer V2.0 prediction for inositol polyphosphate 1-phosphatase (P21327) · a predicted model of the same protein · chain A against A, TM-score 0.99

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