MolNFT v1 · #301734 · protein
AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (B7M7V4)
B7M7V4: “AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (B7M7V4)”. 13 pockets (best druggability 0.77). MolNFT v1 #301734 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7M7V4
- Type
- protein
- Length
- 807 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfB234317515f73C4d96eAfC2eBb80D4fa77E633a
- Molecule
- Glycerol-3-phosphate acyltransferase
- UniProt
- B7M7V4
- Pockets
- 13 · best druggability 0.77
Structure
1 distinct chain · 56% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol-3-phosphate acyltransferase | protein | 807 | 56% helix, 13% strand | B7M7V4 |
Pockets
13 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 931 | 0.77 | 0.80 | 83 | empty |
| 2 | 389 | 0.69 | 0.81 | 51 | empty |
| 3 | 376 | 0.68 | 0.81 | 61 | empty |
| 4 | 60 | 0.65 | 0.94 | 16 | empty |
| 5 | 136 | 0.50 | 0.80 | 24 | empty |
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 B7M7V4
- Elsewhere: UniProt B7M7V4 · AlphaFold DB B7M7V4
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