MolNFT v1 · #457924 · protein
AlphaFold monomer V2.0 prediction for protein TAPT1 homolog (Q550C1)
Q550C1: “AlphaFold monomer V2.0 prediction for protein TAPT1 homolog (Q550C1)”. 6 pockets (best druggability 0.76). MolNFT v1 #457924 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q550C1
- Type
- protein
- Length
- 828 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Protein TAPT1 homolog
- UniProt
- Q550C1
- Pockets
- 6 · best druggability 0.76
Structure
1 distinct chain · 50% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein TAPT1 homolog | protein | 828 | 50% helix, 0% strand | Q550C1 |
Pockets
6 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 100 | 0.76 | 0.97 | 19 | empty |
| 2 | 194 | 0.62 | 0.83 | 40 | empty |
| 3 | 477 | 0.62 | 0.76 | 51 | empty |
| 4 | 416 | 0.61 | 0.75 | 34 | empty |
| 5 | 129 | 0.52 | 0.81 | 15 | 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 Q550C1
- Elsewhere: UniProt Q550C1 · AlphaFold DB Q550C1
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