MolNFT v1 · #517650 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein PA4465 (Q9HVV3)
Q9HVV3: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein PA4465 (Q9HVV3)”. 4 pockets (best druggability 0.60). MolNFT v1 #517650 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9HVV3
- Type
- protein
- Length
- 286 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x12D7Fa71aFb7D6578bf80EaC676053C0BCb65fE5
- Molecule
- Nucleotide-binding protein PA4465
- UniProt
- Q9HVV3
- Pockets
- 4 · best druggability 0.60
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein PA4465 | protein | 286 | 45% helix, 18% strand | Q9HVV3 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 241 | 0.60 | 0.80 | 22 | empty |
| 2 | 178 | 0.46 | 0.75 | 23 | empty |
| 3 | 68 | 0.30 | 0.74 | 18 | empty |
| 4 | 56 | 0.24 | 0.72 | 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 Q9HVV3
- Elsewhere: UniProt Q9HVV3 · AlphaFold DB Q9HVV3
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