MolNFT v1 · #480948 · protein
AlphaFold monomer V2.0 prediction for protein tsga homolog (B1JIR6)
B1JIR6: “AlphaFold monomer V2.0 prediction for protein tsga homolog (B1JIR6)”. 2 pockets (best druggability 0.77). MolNFT v1 #480948 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1JIR6
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2A761b38A61332c74222D3acB8AE18729942078b
- Molecule
- Protein tsga homolog
- UniProt
- B1JIR6
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 81% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein tsga homolog | protein | 394 | 81% helix, 0% strand | B1JIR6 |
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 | 931 | 0.77 | 0.79 | 67 | empty |
| 2 | 61 | 0.31 | 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 B1JIR6
- Elsewhere: UniProt B1JIR6 · AlphaFold DB B1JIR6
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