MolNFT v1 · #467811 · protein
AlphaFold monomer V2.0 prediction for transmembrane protein 171 (Q6K0P5)
Q6K0P5: “AlphaFold monomer V2.0 prediction for transmembrane protein 171 (Q6K0P5)”. 4 pockets (best druggability 0.52). MolNFT v1 #467811 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6K0P5
- Type
- protein
- Length
- 323 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x26dEdD8528d07680013a2f005A1D1d358398e2E5
- Molecule
- Transmembrane protein 171
- UniProt
- Q6K0P5
- Pockets
- 4 · best druggability 0.52
Structure
1 distinct chain · 42% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane protein 171 | protein | 323 | 42% helix, 3% strand | Q6K0P5 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 212 | 0.52 | 0.76 | 30 | empty |
| 2 | 200 | 0.44 | 0.74 | 26 | empty |
| 3 | 129 | 0.38 | 0.73 | 17 | empty |
| 4 | 64 | 0.35 | 0.76 | 17 | empty |
Modifications
Observed in the structure: 2 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 Q6K0P5
- Elsewhere: UniProt Q6K0P5 · AlphaFold DB Q6K0P5
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