GL1X · GenesisL1 explorer

MolNFT v1 · #177850 · protein

FZD7 -gs complex

7EVW · Mingas: “FZD7 -gs complex”. Electron microscopy, 13 pockets (best druggability 0.84). MolNFT v1 #177850 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7EVW
Type
protein
Length
1,094 residues
Chains
5
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Mingas; Ggamma; NB35; Frizzled-7; Guanine nucleotide-binding protein G(I)/G(S)/G(T)…
UniProt
O75084, P62873
Pockets
13 · best druggability 0.84

Structure

electron microscopy · 5 distinct chains · 35% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMingasprotein23446% helix, 16% strand—
CGgammaprotein5753% helix, 0% strand—
NNB35protein1265% helix, 45% strand—
RFrizzled-7protein34065% helix, 1% strandO75084
BGuanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1protein3377% helix, 45% strandP62873

Pockets

13 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18180.840.8790empty
26310.810.8653empty
31090.780.9723empty
49010.750.7858empty
54010.720.8361empty

Interfaces

5 interfaces between chains.

  • C–B · 2103 Ų buried · 13 hydrogen bonds · protein-protein
  • A–B · 1524 Ų buried · 22 hydrogen bonds · protein-protein
  • A–N · 881 Ų buried · 9 hydrogen bonds · protein-protein
  • A–R · 682 Ų buried · 4 hydrogen bonds · protein-protein
  • N–B · 580 Ų buried · 9 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 5 disulfide (disulfide).

Compared structures

  • P62873 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I)/G(S)/G(T)… · a predicted model of the same protein · chain B against A, TM-score 0.99
  • O75084 · AlphaFold monomer V2.0 prediction for frizzled-7 (O75084) · a predicted model of the same protein · chain R against A, TM-score 0.93

Analyse

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