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MolNFT v1 · #53072 · protein

Nanc porin structure in rhombohedral crystal form.

2WJR · Probable N-acetylneuraminic acid outer membrane channel…: “Nanc porin structure in rhombohedral crystal form.”. X-ray diffraction, 1 ligand (PO4), 1 pocket (best druggability 0.80). MolNFT v1 #53072 on GenesisL1: 3D structure…

PDB
2WJR
Type
protein
Length
204 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Probable N-acetylneuraminic acid outer membrane channel protein nanc
UniProt
P69856
Ligands
PO4
Pockets
1 · best druggability 0.80

Structure

x-ray diffraction · 1 distinct chain · 0% helix, 70% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProbable N-acetylneuraminic acid outer membrane channel protein nancprotein2040% helix, 70% strandP69856

Ligands and binding sites

  • PO4 · Phosphate ion · ion · chains A
  • OCT · N-octane · additive · 4 copies · chains A
  • EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · 2 copies · 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
19770.800.8167EPE

Compared structures

  • 2WJR · NanC porin structure in rhombohedral crystal form. · the same entry in another collection · chain A against A, TM-score 1.00
  • P69856 · AlphaFold monomer V2.0 prediction for probable N-acetylneuraminic acid outer membrane… · a predicted model of the same protein · chain A against A, TM-score 1.00

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