MolNFT v1 · #513163 · protein
AlphaFold monomer V2.0 prediction for UPF0758 protein PSHAA2643 (Q3IFE5)
Q3IFE5: “AlphaFold monomer V2.0 prediction for UPF0758 protein PSHAA2643 (Q3IFE5)”. 3 pockets (best druggability 0.37). MolNFT v1 #513163 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3IFE5
- Type
- protein
- Length
- 224 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd9004EA8bb29b982431948B179095C248197194f
- Molecule
- UPF0758 protein PSHAA2643
- UniProt
- Q3IFE5
- Pockets
- 3 · best druggability 0.37
Structure
1 distinct chain · 50% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0758 protein PSHAA2643 | protein | 224 | 50% helix, 17% strand | Q3IFE5 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 134 | 0.37 | 0.73 | 15 | empty |
| 2 | 53 | 0.30 | 0.76 | 10 | empty |
| 3 | 51 | 0.28 | 0.74 | 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 Q3IFE5
- Elsewhere: UniProt Q3IFE5 · AlphaFold DB Q3IFE5
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