MolNFT v1 · #458830 · protein
AlphaFold monomer V2.0 prediction for TBC1 domain family member 10A (P58802)
P58802: “AlphaFold monomer V2.0 prediction for TBC1 domain family member 10A (P58802)”. 6 pockets (best druggability 0.71). MolNFT v1 #458830 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P58802
- Type
- protein
- Length
- 500 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe88775a4bc2FA59219bb338d0EE3AC68a8b5636B
- Molecule
- TBC1 domain family member 10A
- UniProt
- P58802
- Pockets
- 6 · best druggability 0.71
Structure
1 distinct chain · 48% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TBC1 domain family member 10A | protein | 500 | 48% helix, 1% strand | P58802 |
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 | 1087 | 0.71 | 0.75 | 90 | empty |
| 2 | 255 | 0.51 | 0.75 | 30 | empty |
| 3 | 111 | 0.51 | 0.82 | 26 | empty |
| 4 | 120 | 0.50 | 0.80 | 23 | empty |
| 5 | 113 | 0.41 | 0.76 | 17 | 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 P58802
- Elsewhere: UniProt P58802 · AlphaFold DB P58802
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