GL1X · GenesisL1 explorer

Research workbench

Crystal structure of P115RHOGEF rgrgs domain

Analyse Crystal structure of P115RHOGEF rgrgs domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1IAP
Type
protein
Length
190 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Guanine nucleotide exchange factor P115RHOGEF
UniProt
Q92888
Pockets
2 · best druggability 0.36

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AGuanine nucleotide exchange factor P115RHOGEFprotein19069% helix, 0% strandQ92888

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1770.360.7616empty
2740.320.7418empty

Compared structures

  • 1IAP · Crystal structure of P115RHOGEF rgrgs domain · the same entry in another collection · chain A against A, TM-score 1.00
  • Q92888 · AlphaFold monomer V2.0 prediction for rho guanine nucleotide exchange factor 1 (Q92888) · a predicted model of the same protein · chain A against A, TM-score 0.98

Analyse

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