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HCN2I 443-640 apo-state

Analyse HCN2I 443-640 apo-state in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3FFQ
Type
protein
Length
368 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
POTASSIUM/SODIUM hyperpolarization-activated cyclic nucleotide-gated channel 2
UniProt
O88703
Ligands
BR
Pockets
7 · best druggability 0.53

Structure

x-ray diffraction · 2 distinct chains · 50% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APOTASSIUM/SODIUM hyperpolarization-activated cyclic nucleotide-gated channel 2protein18451% helix, 21% strandO88703
BPOTASSIUM/SODIUM hyperpolarization-activated cyclic nucleotide-gated channel 2protein18450% helix, 21% strandO88703

Ligands and binding sites

  • BR · Bromide ion · ion · 9 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12060.530.7822empty
22250.480.7423empty
3780.470.8216BR
4850.450.8018BR
51580.450.7532BR

Interfaces

1 interface between chains.

  • A–B · 421 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • 3FFQ · HCN2I 443-640 apo-state · the same entry in another collection · chain A against A, TM-score 1.00
  • O88703 · AlphaFold monomer V2.0 prediction for POTASSIUM/SODIUM hyperpolarization-activated cyclic… · a predicted model of the same protein · chain A against A, TM-score 0.97

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