MolNFT v1 · #470311 · protein
AlphaFold monomer V2.0 prediction for tetraspanning orphan receptor (Q5DC12)
Q5DC12: “AlphaFold monomer V2.0 prediction for tetraspanning orphan receptor (Q5DC12)”. 6 pockets (best druggability 0.73). MolNFT v1 #470311 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5DC12
- Type
- protein
- Length
- 414 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Tetraspanning orphan receptor
- UniProt
- Q5DC12
- Pockets
- 6 · best druggability 0.73
Structure
1 distinct chain · 43% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetraspanning orphan receptor | protein | 414 | 43% helix, 0% strand | Q5DC12 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 148 | 0.73 | 0.91 | 25 | empty |
| 2 | 672 | 0.70 | 0.77 | 60 | empty |
| 3 | 251 | 0.57 | 0.78 | 33 | empty |
| 4 | 87 | 0.43 | 0.79 | 20 | empty |
| 5 | 77 | 0.41 | 0.78 | 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 Q5DC12
- Elsewhere: UniProt Q5DC12 · AlphaFold DB Q5DC12
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