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MolNFT v1 · #155907 · protein

Cryo-EM structure of the human CALHM2

6LMU · Calcium homeostasis modulator protein 2: “Cryo-EM structure of the human CALHM2”. Electron microscopy, 20 pockets (best druggability 0.63). MolNFT v1 #155907 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6LMU
Type
protein
Length
2,893 residues
Chains
11
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Calcium homeostasis modulator protein 2
UniProt
Q9HA72
Pockets
20 · best druggability 0.63

Structure

electron microscopy · 1 distinct chain · 60% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, G, H, I, J, KCalcium homeostasis modulator protein 2protein26360% helix, 2% strandQ9HA72

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14200.630.7754empty
23640.620.7845empty
33950.620.7749empty
41790.600.8229empty
51730.590.8230empty

Interfaces

22 interfaces between chains.

  • F–G · 2809 Ų buried · 23 hydrogen bonds · protein-protein
  • G–H · 2809 Ų buried · 23 hydrogen bonds · protein-protein
  • J–K · 2805 Ų buried · 23 hydrogen bonds · protein-protein
  • A–B · 2802 Ų buried · 23 hydrogen bonds · protein-protein
  • B–C · 2802 Ų buried · 23 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 22 disulfide (disulfide).

Compared structures

  • 6LMU · Cryo-EM structure of the human CALHM2 · the same entry in another collection · chain I against I, TM-score 1.00
  • Q9HA72 · AlphaFold monomer V2.0 prediction for calcium homeostasis modulator protein 2 (Q9HA72) · a predicted model of the same protein · chain J against A, TM-score 0.89

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