MolNFT v1 · #531153 · protein
AlphaFold monomer V2.0 prediction for UPF0643 protein PB2B2.08 (Q9HDU7)
Q9HDU7: “AlphaFold monomer V2.0 prediction for UPF0643 protein PB2B2.08 (Q9HDU7)”. 1 pocket (best druggability 0.79). MolNFT v1 #531153 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9HDU7
- Type
- protein
- Length
- 220 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- UPF0643 protein PB2B2.08
- UniProt
- Q9HDU7
- Pockets
- 1 · best druggability 0.79
Structure
1 distinct chain · 42% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0643 protein PB2B2.08 | protein | 220 | 42% helix, 23% strand | Q9HDU7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 456 | 0.79 | 0.86 | 61 | 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 Q9HDU7
- Elsewhere: UniProt Q9HDU7 · AlphaFold DB Q9HDU7
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