MolNFT v1 · #500691 · protein
AlphaFold monomer V2.0 prediction for xanthine permease xanp (P0AGN2)
P0AGN2: “AlphaFold monomer V2.0 prediction for xanthine permease xanp (P0AGN2)”. 7 pockets (best druggability 0.70). MolNFT v1 #500691 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0AGN2
- Type
- protein
- Length
- 463 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Xanthine permease xanp
- UniProt
- P0AGN2
- Pockets
- 7 · best druggability 0.70
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 | P0AGN2 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 571 | 0.70 | 0.79 | 48 | empty |
| 2 | 131 | 0.47 | 0.78 | 19 | empty |
| 3 | 85 | 0.40 | 0.78 | 17 | empty |
| 4 | 145 | 0.39 | 0.73 | 23 | empty |
| 5 | 55 | 0.35 | 0.77 | 11 | 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 P0AGN2
- Elsewhere: UniProt P0AGN2 · AlphaFold DB P0AGN2
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