MolNFT v1 · #504876 · protein
AlphaFold monomer V2.0 prediction for putative transport protein BBP_117 (Q89AW1)
Q89AW1: “AlphaFold monomer V2.0 prediction for putative transport protein BBP_117 (Q89AW1)”. 6 pockets (best druggability 0.64). MolNFT v1 #504876 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q89AW1
- Type
- protein
- Length
- 368 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Putative transport protein BBP_117
- UniProt
- Q89AW1
- Pockets
- 6 · best druggability 0.64
Structure
1 distinct chain · 83% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative transport protein BBP_117 | protein | 368 | 83% helix, 0% strand | Q89AW1 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 377 | 0.64 | 0.78 | 35 | empty |
| 2 | 227 | 0.60 | 0.79 | 27 | empty |
| 3 | 193 | 0.57 | 0.79 | 24 | empty |
| 4 | 199 | 0.49 | 0.75 | 19 | empty |
| 5 | 116 | 0.43 | 0.77 | 19 | 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 Q89AW1
- Elsewhere: UniProt Q89AW1 · AlphaFold DB Q89AW1
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