MolNFT v1 · #281494 · protein
AlphaFold monomer V2.0 prediction for phosphoglycerol transferase I (B6I2P2)
B6I2P2: “AlphaFold monomer V2.0 prediction for phosphoglycerol transferase I (B6I2P2)”. 9 pockets (best druggability 0.74). MolNFT v1 #281494 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6I2P2
- Type
- protein
- Length
- 763 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcb1EC5B5B6ffa5F727AeFD9fa20a78E85ca3141c
- Molecule
- Phosphoglycerol transferase I
- UniProt
- B6I2P2
- Pockets
- 9 · best druggability 0.74
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 | B6I2P2 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 398 | 0.74 | 0.84 | 48 | empty |
| 2 | 440 | 0.63 | 0.77 | 48 | empty |
| 3 | 285 | 0.57 | 0.77 | 33 | empty |
| 4 | 66 | 0.46 | 0.83 | 15 | empty |
| 5 | 145 | 0.44 | 0.76 | 18 | 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 B6I2P2
- Elsewhere: UniProt B6I2P2 · AlphaFold DB B6I2P2
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