MolNFT v1 · #472107 · protein
AlphaFold monomer V2.0 prediction for tripartite motif-containing protein 49D (C9J1S8)
C9J1S8: “AlphaFold monomer V2.0 prediction for tripartite motif-containing protein 49D (C9J1S8)”. 6 pockets (best druggability 0.61). MolNFT v1 #472107 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C9J1S8
- Type
- protein
- Length
- 452 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Tripartite motif-containing protein 49D
- UniProt
- C9J1S8
- Pockets
- 6 · best druggability 0.61
Structure
1 distinct chain · 38% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tripartite motif-containing protein 49D | protein | 452 | 38% helix, 21% strand | C9J1S8 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 310 | 0.61 | 0.78 | 45 | empty |
| 2 | 160 | 0.52 | 0.79 | 24 | empty |
| 3 | 113 | 0.46 | 0.78 | 22 | empty |
| 4 | 51 | 0.43 | 0.84 | 17 | empty |
| 5 | 57 | 0.33 | 0.77 | 20 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 C9J1S8
- Elsewhere: UniProt C9J1S8 · AlphaFold DB C9J1S8
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