MolNFT v1 · #281512 · protein
AlphaFold monomer V2.0 prediction for phosphoglycerol transferase I (B0RMT0)
B0RMT0: “AlphaFold monomer V2.0 prediction for phosphoglycerol transferase I (B0RMT0)”. 6 pockets (best druggability 0.74). MolNFT v1 #281512 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0RMT0
- Type
- protein
- Length
- 702 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Phosphoglycerol transferase I
- UniProt
- B0RMT0
- Pockets
- 6 · best druggability 0.74
Structure
1 distinct chain · 37% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglycerol transferase I | protein | 702 | 37% helix, 23% strand | B0RMT0 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 622 | 0.74 | 0.80 | 73 | empty |
| 2 | 220 | 0.52 | 0.76 | 22 | empty |
| 3 | 192 | 0.48 | 0.75 | 33 | empty |
| 4 | 165 | 0.45 | 0.75 | 26 | empty |
| 5 | 76 | 0.44 | 0.81 | 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 B0RMT0
- Elsewhere: UniProt B0RMT0 · AlphaFold DB B0RMT0
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