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AlphaFold monomer V2.0 prediction for inactive rhomboid protein 1 (Q76NQ1)

Analyse AlphaFold monomer V2.0 prediction for inactive rhomboid protein 1 (Q76NQ1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q76NQ1
Type
protein
Length
1,429 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x78265F0d303Be2C46b5c31679262388B5E86bbc1
Molecule
Inactive rhomboid protein 1
UniProt
Q76NQ1
Pockets
11 · best druggability 0.82

Structure

1 distinct chain · 24% helix, 4% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AInactive rhomboid protein 1protein142924% helix, 4% strandQ76NQ1

Pockets

11 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19830.820.83100empty
21960.690.8730empty
34880.630.7640empty
41610.550.8023empty
52580.480.7329empty

Modifications

Observed in the structure: 8 disulfide (disulfide).

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