GL1X · GenesisL1 explorer

Research workbench

PanDDA analysis group deposition -- Crystal Structure of PHIP in complex with Z27678561

Analyse PanDDA analysis group deposition -- Crystal Structure of PHIP in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5RKW
Type
protein
Length
119 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.242
Source
Homo sapiens
Molecule
PH-interacting protein
UniProt
Q8WWQ0
Ligands
UX7
Pockets
1 · best druggability 0.55

Structure

x-ray diffraction · resolution 1.242 · 1 distinct chain · 69% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APH-interacting proteinprotein11969% helix, 0% strandQ8WWQ0

Ligands and binding sites

  • UX7 · N-(6-methoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11100.550.8422UX7

Compared structures

  • 5RKW · Pandda analysis group deposition -- crystal structure of phip in complex with Z27678561 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8WWQ0 · AlphaFold monomer V2.0 prediction for pH-interacting protein (Q8WWQ0) · a predicted model of the same protein · chain A against A, TM-score 0.97

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.