MolNFT v1 · #440504 · protein
AlphaFold monomer V2.0 prediction for sulfate-binding protein (P0AG78)
P0AG78: “AlphaFold monomer V2.0 prediction for sulfate-binding protein (P0AG78)”. 3 pockets (best druggability 0.38). MolNFT v1 #440504 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0AG78
- Type
- protein
- Length
- 329 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Sulfate-binding protein
- UniProt
- P0AG78
- Pockets
- 3 · best druggability 0.38
Structure
1 distinct chain · 48% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfate-binding protein | protein | 329 | 48% helix, 19% strand | P0AG78 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 53 | 0.38 | 0.80 | 15 | empty |
| 2 | 53 | 0.28 | 0.74 | 10 | empty |
| 3 | 50 | 0.26 | 0.74 | 15 | 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 P0AG78
- Elsewhere: UniProt P0AG78 · AlphaFold DB P0AG78
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