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MolNFT v1 · #53931 · protein

Structure of a E.COLI porin

2X9K · Outer membrane protein G: “Structure of a E.COLI porin”. X-ray diffraction, 2 pockets (best druggability 0.74). MolNFT v1 #53931 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2X9K
Type
protein
Length
278 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Outer membrane protein G
UniProt
P76045
Pockets
2 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 1% helix, 68% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AOuter membrane protein Gprotein2781% helix, 68% strandP76045

Ligands and binding sites

  • BOG · octyl beta-D-glucopyranoside · additive · 9 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110650.740.7789empty
2550.250.7214BOG

Compared structures

  • 2X9K · Structure of a E.coli porin · the same entry in another collection · chain A against A, TM-score 1.00
  • P76045 · AlphaFold monomer V2.0 prediction for outer membrane porin G (P76045) · a predicted model of the same protein · chain A against A, TM-score 0.93

Analyse

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