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MolNFT v1 · #421175 · protein

AlphaFold monomer V2.0 prediction for sterol regulatory element- binding protein cleavage-activating protein (Q12770)

Q12770 · Sterol regulatory element-binding protein cleavage…: “AlphaFold monomer V2.0 prediction for sterol regulatory element- binding protein cleavage-activating protein…”. 18 pockets (best druggability 0.77). MolNFT v1 #421175 on…

Accession
Q12770
Type
protein
Length
1,279 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
Molecule
Sterol regulatory element-binding protein cleavage- activating protein
UniProt
Q12770
Pockets
18 · best druggability 0.77

Structure

1 distinct chain · 28% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASterol regulatory element-binding protein cleavage- activating proteinprotein127928% helix, 20% strandQ12770

Pockets

18 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111030.770.79110empty
2580.700.9619empty
39180.670.7363empty
41580.670.8732empty
53920.580.7424empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 7ETW · Cryo-EM structure of SCAP/INSIG complex in the present of digitonin. · an experimental structure of the same protein · chain A against B, TM-score 0.21
  • 7ETW · Cryo-EM structure of Scap/Insig complex in the present of digitonin. · an experimental structure of the same protein · chain A against B, TM-score 0.21
  • 6M49 · Cryo-EM structure of SCAP/INSIG complex in the present of 25-hydroxyl cholesterol. · an experimental structure of the same protein · chain A against B, TM-score 0.16
  • 6M49 · cryo-EM structure of Scap/Insig complex in the present of 25-hydroxyl cholesterol. · an experimental structure of the same protein · chain A against B, TM-score 0.16

Analyse

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