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MolNFT v1 · #138437 · protein

Human TRPML1 channel structure in closed conformation

5WJ5 · Mucolipin-1: “Human TRPML1 channel structure in closed conformation”. Electron microscopy, 20 pockets (best druggability 0.84). MolNFT v1 #138437 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5WJ5
Type
protein
Length
1,828 residues
Chains
4
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Mucolipin-1
UniProt
Q9GZU1
Pockets
20 · best druggability 0.84

Structure

electron microscopy · 1 distinct chain · 55% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DMucolipin-1protein45755% helix, 12% strandQ9GZU1

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12160.840.9632empty
211820.750.7885empty
311820.750.7897empty
47060.750.8071empty
54930.730.8231empty

Interfaces

6 interfaces between chains.

  • A–D · 3725 Ų buried · 28 hydrogen bonds · protein-protein
  • C–D · 3718 Ų buried · 28 hydrogen bonds · protein-protein
  • A–B · 3717 Ų buried · 28 hydrogen bonds · protein-protein
  • B–C · 3700 Ų buried · 28 hydrogen bonds · protein-protein
  • A–C · 42 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 disulfide (disulfide).

Compared structures

  • 5WJ5 · Human TRPML1 channel structure in closed conformation · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9GZU1 · AlphaFold monomer V2.0 prediction for mucolipin-1 (Q9GZU1) · a predicted model of the same protein · chain A against A, TM-score 0.95

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