MolNFT v1 · #460064 · protein
AlphaFold monomer V2.0 prediction for T-complex protein 1 subunit delta (Q7TPB1)
Q7TPB1: “AlphaFold monomer V2.0 prediction for T-complex protein 1 subunit delta (Q7TPB1)”. 4 pockets (best druggability 0.81). MolNFT v1 #460064 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7TPB1
- Type
- protein
- Length
- 539 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- T-complex protein 1 subunit delta
- UniProt
- Q7TPB1
- Pockets
- 4 · best druggability 0.81
Structure
1 distinct chain · 49% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | T-complex protein 1 subunit delta | protein | 539 | 49% helix, 17% strand | Q7TPB1 |
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 | 283 | 0.81 | 0.92 | 50 | empty |
| 2 | 158 | 0.43 | 0.74 | 22 | empty |
| 3 | 70 | 0.39 | 0.79 | 17 | empty |
| 4 | 71 | 0.32 | 0.75 | 20 | 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 Q7TPB1
- Elsewhere: UniProt Q7TPB1 · AlphaFold DB Q7TPB1
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