MolNFT v1 · #517081 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein PSPPH_4154 (Q48EB2)
Q48EB2: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein PSPPH_4154 (Q48EB2)”. 2 pockets (best druggability 0.60). MolNFT v1 #517081 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q48EB2
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Nucleotide-binding protein PSPPH_4154
- UniProt
- Q48EB2
- Pockets
- 2 · best druggability 0.60
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein PSPPH_4154 | protein | 285 | 45% helix, 19% strand | Q48EB2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 135 | 0.60 | 0.85 | 22 | empty |
| 2 | 190 | 0.49 | 0.76 | 25 | 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 Q48EB2
- Elsewhere: UniProt Q48EB2 · AlphaFold DB Q48EB2
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