MolNFT v1 · #282619 · protein
AlphaFold monomer V2.0 prediction for protein ORM1 (Q96495)
Q96495: “AlphaFold monomer V2.0 prediction for protein ORM1 (Q96495)”. 2 pockets (best druggability 0.38). MolNFT v1 #282619 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q96495
- Type
- protein
- Length
- 148 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb642E6c52E5FE45567aC5188dA34E9680560713E
- Molecule
- Protein ORM1
- UniProt
- Q96495
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 64% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein ORM1 | protein | 148 | 64% helix, 1% strand | Q96495 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 89 | 0.38 | 0.76 | 16 | empty |
| 2 | 51 | 0.27 | 0.74 | 12 | empty |
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 Q96495
- Elsewhere: UniProt Q96495 · AlphaFold DB Q96495
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