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MolNFT v1 · #144527 · protein

3.7 ångström cryoem structure of truncated mouse TRPM7

6BWD · Transient receptor potential cation channel subfamily M…: “3.7 ångström cryoem structure of truncated mouse TRPM7”. Electron microscopy, 2 ligands (Y01, MG), 20 pockets (best druggability 0.81). MolNFT v1 #144527 on GenesisL1: 3D…

PDB
6BWD
Type
protein
Length
3,084 residues
Chains
4
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Transient receptor potential cation channel subfamily M member 7
Ligands
Y01, MG
Pockets
20 · best druggability 0.81

Structure

electron microscopy · 1 distinct chain · 50% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DTransient receptor potential cation channel subfamily M member 7protein77150% helix, 1% strand—

Ligands and binding sites

  • Y01 · Cholesterol hemisuccinate · ligand · 20 copies · chains A, D, B, C
  • MG · Magnesium ion · metal · 5 copies · chains A, B, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11630.810.9616MG
29170.780.8092Y01
34760.770.8544empty
411930.760.7897Y01
510760.750.7883Y01

Interfaces

6 interfaces between chains.

  • A–D · 3090 Ų buried · 9 hydrogen bonds · protein-protein
  • B–C · 3029 Ų buried · 5 hydrogen bonds · protein-protein
  • A–B · 2995 Ų buried · 8 hydrogen bonds · protein-protein
  • C–D · 2969 Ų buried · 10 hydrogen bonds · protein-protein
  • B–D · 104 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 6BWD · 3.7 angstrom cryoEM structure of truncated mouse TRPM7 · the same entry in another collection · chain A against A, TM-score 1.00

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