MolNFT v1 · #427724 · protein
AlphaFold monomer V2.0 prediction for putative sgc region protein sgcq (P39364)
P39364: “AlphaFold monomer V2.0 prediction for putative sgc region protein sgcq (P39364)”. 3 pockets (best druggability 0.61). MolNFT v1 #427724 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P39364
- Type
- protein
- Length
- 268 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3F9EF9F4FB9Ac96d7048EC06e2DF30B39c0afc1
- Molecule
- Putative sgc region protein sgcq
- UniProt
- P39364
- Pockets
- 3 · best druggability 0.61
Structure
1 distinct chain · 40% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative sgc region protein sgcq | protein | 268 | 40% helix, 19% strand | P39364 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 175 | 0.61 | 0.83 | 29 | empty |
| 2 | 83 | 0.41 | 0.78 | 15 | empty |
| 3 | 59 | 0.30 | 0.75 | 15 | 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 P39364
- Elsewhere: UniProt P39364 · AlphaFold DB P39364
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