MolNFT v1 · #282636 · protein
AlphaFold monomer V2.0 prediction for ORM1-like protein 3 (Q5XJR6)
Q5XJR6: “AlphaFold monomer V2.0 prediction for ORM1-like protein 3 (Q5XJR6)”. 3 pockets (best druggability 0.57). MolNFT v1 #282636 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5XJR6
- Type
- protein
- Length
- 153 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- ORM1-like protein 3
- UniProt
- Q5XJR6
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 68% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ORM1-like protein 3 | protein | 153 | 68% helix, 1% strand | Q5XJR6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 129 | 0.57 | 0.83 | 18 | empty |
| 2 | 142 | 0.45 | 0.76 | 18 | empty |
| 3 | 67 | 0.35 | 0.77 | 17 | 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 Q5XJR6
- Elsewhere: UniProt Q5XJR6 · AlphaFold DB Q5XJR6
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