MolNFT v1 · #281481 · protein
AlphaFold monomer V2.0 prediction for phosphoglycerol transferase I (B7LE10)
B7LE10: “AlphaFold monomer V2.0 prediction for phosphoglycerol transferase I (B7LE10)”. 6 pockets (best druggability 0.71). MolNFT v1 #281481 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7LE10
- Type
- protein
- Length
- 763 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd084d1a90fc20eb6b09e2C201313A46C5AaEed4F
- Molecule
- Phosphoglycerol transferase I
- UniProt
- B7LE10
- Pockets
- 6 · best druggability 0.71
Structure
1 distinct chain · 35% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglycerol transferase I | protein | 763 | 35% helix, 24% strand | B7LE10 |
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 | 356 | 0.71 | 0.83 | 50 | empty |
| 2 | 582 | 0.66 | 0.76 | 62 | empty |
| 3 | 320 | 0.59 | 0.78 | 38 | empty |
| 4 | 103 | 0.48 | 0.81 | 17 | empty |
| 5 | 160 | 0.47 | 0.76 | 17 | empty |
Modifications
Observed in the structure: 3 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 B7LE10
- Elsewhere: UniProt B7LE10 · AlphaFold DB B7LE10
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