MolNFT v1 · #480889 · protein
AlphaFold monomer V2.0 prediction for protein tsga homolog (P57601)
P57601: “AlphaFold monomer V2.0 prediction for protein tsga homolog (P57601)”. 2 pockets (best druggability 0.76). MolNFT v1 #480889 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P57601
- Type
- protein
- Length
- 388 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5Ed6BFcdacb6badB27582f1166F4aAdB839FC5D7
- Molecule
- Protein tsga homolog
- UniProt
- P57601
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 82% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein tsga homolog | protein | 388 | 82% helix, 0% strand | P57601 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 777 | 0.76 | 0.80 | 55 | empty |
| 2 | 122 | 0.43 | 0.76 | 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 P57601
- Elsewhere: UniProt P57601 · AlphaFold DB P57601
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