MolNFT v1 · #342507 · protein
AlphaFold monomer V2.0 prediction for inactive rhomboid protein 1 (A9L8T6)
A9L8T6: “AlphaFold monomer V2.0 prediction for inactive rhomboid protein 1 (A9L8T6)”. 5 pockets (best druggability 0.81). MolNFT v1 #342507 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9L8T6
- Type
- protein
- Length
- 855 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFA09D81105687Df872e7e0348fC2Dc2c6C661618
- Molecule
- Inactive rhomboid protein 1
- UniProt
- A9L8T6
- Pockets
- 5 · best druggability 0.81
Structure
1 distinct chain · 32% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inactive rhomboid protein 1 | protein | 855 | 32% helix, 7% strand | A9L8T6 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 755 | 0.81 | 0.84 | 90 | empty |
| 2 | 485 | 0.74 | 0.83 | 53 | empty |
| 3 | 759 | 0.74 | 0.79 | 58 | empty |
| 4 | 189 | 0.46 | 0.75 | 24 | empty |
| 5 | 57 | 0.30 | 0.75 | 13 | empty |
Modifications
Observed in the structure: 10 disulfide (disulfide).
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt A9L8T6
- Elsewhere: UniProt A9L8T6 · AlphaFold DB A9L8T6
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