MolNFT v1 · #521193 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein SA0720 (P67109)
P67109: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein SA0720 (P67109)”. 5 pockets (best druggability 0.51). MolNFT v1 #521193 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P67109
- Type
- protein
- Length
- 303 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Nucleotide-binding protein SA0720
- UniProt
- P67109
- Pockets
- 5 · best druggability 0.51
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein SA0720 | protein | 303 | 47% helix, 18% strand | P67109 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 188 | 0.51 | 0.77 | 24 | empty |
| 2 | 97 | 0.50 | 0.82 | 21 | empty |
| 3 | 144 | 0.43 | 0.75 | 19 | empty |
| 4 | 133 | 0.41 | 0.75 | 21 | empty |
| 5 | 58 | 0.28 | 0.74 | 13 | 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 P67109
- Elsewhere: UniProt P67109 · AlphaFold DB P67109
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