MolNFT v1 · #514187 · protein
AlphaFold monomer V2.0 prediction for UPF0758 protein CSAL_2972 (Q1QT91)
Q1QT91: “AlphaFold monomer V2.0 prediction for UPF0758 protein CSAL_2972 (Q1QT91)”. 4 pockets (best druggability 0.39). MolNFT v1 #514187 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1QT91
- Type
- protein
- Length
- 224 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x88619Af48ae27e0a14d5caEcee59E5Cc8a1B0DB1
- Molecule
- UPF0758 protein CSAL_2972
- UniProt
- Q1QT91
- Pockets
- 4 · best druggability 0.39
Structure
1 distinct chain · 51% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0758 protein CSAL_2972 | protein | 224 | 51% helix, 16% strand | Q1QT91 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 117 | 0.39 | 0.74 | 13 | empty |
| 2 | 54 | 0.31 | 0.76 | 13 | empty |
| 3 | 60 | 0.29 | 0.74 | 17 | empty |
| 4 | 59 | 0.29 | 0.73 | 10 | 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 Q1QT91
- Elsewhere: UniProt Q1QT91 · AlphaFold DB Q1QT91
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