MolNFT v1 · #439132 · protein
AlphaFold monomer V2.0 prediction for start domain-containing protein 10 (Q9JMD3)
Q9JMD3: “AlphaFold monomer V2.0 prediction for start domain-containing protein 10 (Q9JMD3)”. 4 pockets (best druggability 0.84). MolNFT v1 #439132 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9JMD3
- Type
- protein
- Length
- 291 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x416Afd282a60de0972a3FaC86C996Db7b2680917
- Molecule
- Start domain-containing protein 10
- UniProt
- Q9JMD3
- Pockets
- 4 · best druggability 0.84
Structure
1 distinct chain · 24% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Start domain-containing protein 10 | protein | 291 | 24% helix, 32% strand | Q9JMD3 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 831 | 0.84 | 0.87 | 70 | empty |
| 2 | 110 | 0.57 | 0.84 | 24 | empty |
| 3 | 132 | 0.47 | 0.78 | 30 | empty |
| 4 | 68 | 0.40 | 0.79 | 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 Q9JMD3
- Elsewhere: UniProt Q9JMD3 · AlphaFold DB Q9JMD3
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