MolNFT v1 · #500690 · protein
AlphaFold monomer V2.0 prediction for xanthine permease xanp (P0AGM9)
P0AGM9: “AlphaFold monomer V2.0 prediction for xanthine permease xanp (P0AGM9)”. 6 pockets (best druggability 0.75). MolNFT v1 #500690 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0AGM9
- Type
- protein
- Length
- 463 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC606db5d7951E377c0b60355c2373fBEaCA99f62
- Molecule
- Xanthine permease xanp
- UniProt
- P0AGM9
- Pockets
- 6 · best druggability 0.75
Structure
1 distinct chain · 70% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xanthine permease xanp | protein | 463 | 70% helix, 2% strand | P0AGM9 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 660 | 0.75 | 0.81 | 56 | empty |
| 2 | 135 | 0.48 | 0.78 | 21 | empty |
| 3 | 227 | 0.47 | 0.74 | 31 | empty |
| 4 | 74 | 0.38 | 0.78 | 14 | empty |
| 5 | 58 | 0.36 | 0.78 | 14 | 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 P0AGM9
- Elsewhere: UniProt P0AGM9 · AlphaFold DB P0AGM9
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