MolNFT v1 · #503900 · protein
AlphaFold monomer V2.0 prediction for putative BPI/LBP family protein AT1G04970 (Q9MAU5)
Q9MAU5: “AlphaFold monomer V2.0 prediction for putative BPI/LBP family protein AT1G04970 (Q9MAU5)”. 3 pockets (best druggability 0.86). MolNFT v1 #503900 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9MAU5
- Type
- protein
- Length
- 488 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Putative BPI/LBP family protein AT1G04970
- UniProt
- Q9MAU5
- Pockets
- 3 · best druggability 0.86
Structure
1 distinct chain · 23% helix, 47% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative BPI/LBP family protein AT1G04970 | protein | 488 | 23% helix, 47% strand | Q9MAU5 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 651 | 0.86 | 0.90 | 47 | empty |
| 2 | 737 | 0.84 | 0.87 | 73 | empty |
| 3 | 133 | 0.55 | 0.82 | 34 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q9MAU5
- Elsewhere: UniProt Q9MAU5 · AlphaFold DB Q9MAU5
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