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Crystal structures of the tric trimeric intracellular cation channel orthologue from rhodobacter sphaeroides

Analyse Crystal structures of the tric trimeric intracellular cation channel orthologue… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5H36
Type
protein
Length
387 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uncharacterized protein tric
UniProt
Q3HKN0
Ligands
PX4
Pockets
3 · best druggability 0.71

Structure

x-ray diffraction · 2 distinct chains · 80% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
EUncharacterized protein tricprotein19480% helix, 0% strandQ3HKN0
AUncharacterized protein tricprotein19380% helix, 0% strandQ3HKN0

Ligands and binding sites

  • PX4 · 1,2-dimyristoyl-sn-glycero-3-phosphocholine · ligand · 2 copies · chains E, A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16600.710.7861empty
2920.440.7923empty
3540.340.7817empty

Interfaces

1 interface between chains.

  • E–A · 305 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 5H36 · Crystal structures of the TRIC trimeric intracellular cation channel orthologue from… · the same entry in another collection · chain E against E, TM-score 1.00

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