MolNFT v1 · #507839 · protein
AlphaFold monomer V2.0 prediction for putative transport protein YPANGOLA_A1559 (A9R4U7)
A9R4U7: “AlphaFold monomer V2.0 prediction for putative transport protein YPANGOLA_A1559 (A9R4U7)”. 6 pockets (best druggability 0.77). MolNFT v1 #507839 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9R4U7
- Type
- protein
- Length
- 562 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Putative transport protein YPANGOLA_A1559
- UniProt
- A9R4U7
- Pockets
- 6 · best druggability 0.77
Structure
1 distinct chain · 64% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative transport protein YPANGOLA_A1559 | protein | 562 | 64% helix, 12% strand | A9R4U7 |
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 | 1116 | 0.77 | 0.79 | 89 | empty |
| 2 | 142 | 0.68 | 0.89 | 26 | empty |
| 3 | 161 | 0.57 | 0.81 | 23 | empty |
| 4 | 169 | 0.49 | 0.77 | 18 | empty |
| 5 | 120 | 0.45 | 0.78 | 23 | 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 A9R4U7
- Elsewhere: UniProt A9R4U7 · AlphaFold DB A9R4U7
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