MolNFT v1 · #281485 · protein
AlphaFold monomer V2.0 prediction for phosphoglycerol transferase I (B7N380)
B7N380: “AlphaFold monomer V2.0 prediction for phosphoglycerol transferase I (B7N380)”. 7 pockets (best druggability 0.72). MolNFT v1 #281485 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7N380
- Type
- protein
- Length
- 763 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Phosphoglycerol transferase I
- UniProt
- B7N380
- Pockets
- 7 · best druggability 0.72
Structure
1 distinct chain · 35% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglycerol transferase I | protein | 763 | 35% helix, 25% strand | B7N380 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 391 | 0.72 | 0.82 | 50 | empty |
| 2 | 645 | 0.67 | 0.76 | 64 | empty |
| 3 | 307 | 0.58 | 0.78 | 34 | empty |
| 4 | 186 | 0.46 | 0.75 | 23 | empty |
| 5 | 140 | 0.44 | 0.76 | 16 | 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 B7N380
- Elsewhere: UniProt B7N380 · AlphaFold DB B7N380
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