MolNFT v1 · #298459 · protein
AlphaFold monomer V2.0 prediction for low-affinity phosphate transporter PHO91 (P27514)
P27514: “AlphaFold monomer V2.0 prediction for low-affinity phosphate transporter PHO91 (P27514)”. 9 pockets (best druggability 0.61). MolNFT v1 #298459 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P27514
- Type
- protein
- Length
- 894 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9E2F05BF69E7aC48aE7A36B273D1CAb5cD94da55
- Molecule
- Low-affinity phosphate transporter PHO91
- UniProt
- P27514
- Pockets
- 9 · best druggability 0.61
Structure
1 distinct chain · 67% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Low-affinity phosphate transporter PHO91 | protein | 894 | 67% helix, 0% strand | P27514 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 393 | 0.61 | 0.77 | 47 | empty |
| 2 | 136 | 0.50 | 0.78 | 19 | empty |
| 3 | 180 | 0.49 | 0.77 | 36 | empty |
| 4 | 95 | 0.49 | 0.81 | 18 | empty |
| 5 | 92 | 0.46 | 0.80 | 20 | 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 P27514
- Elsewhere: UniProt P27514 · AlphaFold DB P27514
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