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Structure of positive allosteric modulator-free active human calcium- sensing receptor

Analyse Structure of positive allosteric modulator-free active human calcium- sensing… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7SIM
Type
protein
Length
1,562 residues
Chains
2
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Isoform 1 of extracellular calcium-sensing receptor
Ligands
CLR, TCR, NAG, CA, PO4
Pockets
14 · best druggability 0.89

Structure

electron microscopy · 1 distinct chain · 44% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BIsoform 1 of extracellular calcium-sensing receptorprotein78144% helix, 17% strand—

Ligands and binding sites

  • CLR · Cholesterol · ligand · 8 copies · chains A, B
  • TCR · Cyclomethyltryptophan · ligand · 2 copies · chains A, B
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 10 copies · chains A, B
  • CA · Calcium ion · metal · 8 copies · chains A, B
  • PO4 · Phosphate ion · ion · 2 copies · chains A, B

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

Pockets

14 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110880.890.91156TCR, PO4, CA
25070.740.8355empty
31810.730.9041empty
42420.660.8337empty
51070.650.8921empty

Interfaces

1 interface between chains.

  • A–B · 3014 Ų buried · 28 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 18 disulfide, 6 glycan (disulfide, N-glycosylation).

Compared structures

  • 7SIM · Structure of positive allosteric modulator-free active human calcium-sensing receptor · the same entry in another collection · chain A against A, TM-score 1.00

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