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MolNFT v1 · #98961 · protein

A novel open-state crystal structure of the prokaryotic inward rectifier KIRBAC3.1

4LP8 · Inward rectifier potassium channel KIRBAC3.1: “A novel open-state crystal structure of the prokaryotic inward rectifier KIRBAC3.1”. X-ray diffraction, 2 ligands (K, CL), 1 pocket (best druggability 0.39). MolNFT v1 #98961 on…

PDB
4LP8
Type
protein
Length
283 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Inward rectifier potassium channel KIRBAC3.1
UniProt
D9N164
Ligands
K, CL
Pockets
1 · best druggability 0.39

Structure

x-ray diffraction · 1 distinct chain · 29% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AInward rectifier potassium channel KIRBAC3.1protein28329% helix, 33% strandD9N164

Ligands and binding sites

  • K · Potassium ion · metal · 8 copies · chains A
  • CL · Chloride ion · ion · 3 copies · chains A
  • PEG · Di(hydroxyethyl)ether · additive · 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1800.390.7714PEG

Compared structures

  • 4LP8 · A Novel Open-State Crystal Structure of the Prokaryotic Inward Rectifier KirBac3.1 · the same entry in another collection · chain A against A, TM-score 1.00
  • D9N164 · AlphaFold monomer V2.0 prediction for inward rectifier potassium channel KIRBAC3.1… · a predicted model of the same protein · chain A against A, TM-score 0.92

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