MolNFT v1 · #507210 · protein
AlphaFold monomer V2.0 prediction for putative transport protein YE1478 (A1JM45)
A1JM45: “AlphaFold monomer V2.0 prediction for putative transport protein YE1478 (A1JM45)”. 6 pockets (best druggability 0.77). MolNFT v1 #507210 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1JM45
- Type
- protein
- Length
- 562 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Putative transport protein YE1478
- UniProt
- A1JM45
- Pockets
- 6 · best druggability 0.77
Structure
1 distinct chain · 64% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative transport protein YE1478 | protein | 562 | 64% helix, 12% strand | A1JM45 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1045 | 0.77 | 0.79 | 86 | empty |
| 2 | 144 | 0.68 | 0.89 | 22 | empty |
| 3 | 168 | 0.58 | 0.82 | 23 | empty |
| 4 | 115 | 0.48 | 0.79 | 14 | empty |
| 5 | 116 | 0.43 | 0.77 | 25 | 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 A1JM45
- Elsewhere: UniProt A1JM45 · AlphaFold DB A1JM45
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