MolNFT v1 · #456042 · protein
AlphaFold monomer V2.0 prediction for transmembrane protein 184C (Q3TPR7)
Q3TPR7: “AlphaFold monomer V2.0 prediction for transmembrane protein 184C (Q3TPR7)”. 5 pockets (best druggability 0.70). MolNFT v1 #456042 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3TPR7
- Type
- protein
- Length
- 525 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x133E079e1cB0870fc07292176c48cFF7F4BEb7C7
- Molecule
- Transmembrane protein 184C
- UniProt
- Q3TPR7
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 58% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane protein 184C | protein | 525 | 58% helix, 0% strand | Q3TPR7 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 773 | 0.70 | 0.76 | 55 | empty |
| 2 | 138 | 0.44 | 0.76 | 24 | empty |
| 3 | 81 | 0.37 | 0.76 | 15 | empty |
| 4 | 62 | 0.37 | 0.78 | 12 | empty |
| 5 | 74 | 0.35 | 0.75 | 13 | 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 Q3TPR7
- Elsewhere: UniProt Q3TPR7 · AlphaFold DB Q3TPR7
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