MolNFT v1 · #281484 · protein
AlphaFold monomer V2.0 prediction for phosphoglycerol transferase I (B7NVC9)
B7NVC9: “AlphaFold monomer V2.0 prediction for phosphoglycerol transferase I (B7NVC9)”. 8 pockets (best druggability 0.74). MolNFT v1 #281484 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7NVC9
- Type
- protein
- Length
- 763 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3949B53a05e1C9A4dbde69b3a8d2CE2F0823a46a
- Molecule
- Phosphoglycerol transferase I
- UniProt
- B7NVC9
- Pockets
- 8 · best druggability 0.74
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 | B7NVC9 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 442 | 0.74 | 0.83 | 51 | empty |
| 2 | 619 | 0.66 | 0.76 | 56 | empty |
| 3 | 297 | 0.56 | 0.77 | 35 | empty |
| 4 | 161 | 0.46 | 0.76 | 24 | empty |
| 5 | 55 | 0.45 | 0.84 | 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 B7NVC9
- Elsewhere: UniProt B7NVC9 · AlphaFold DB B7NVC9
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