MolNFT v1 · #301712 · protein
AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (A3N1B3)
A3N1B3: “AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (A3N1B3)”. 9 pockets (best druggability 0.77). MolNFT v1 #301712 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3N1B3
- Type
- protein
- Length
- 824 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Glycerol-3-phosphate acyltransferase
- UniProt
- A3N1B3
- Pockets
- 9 · best druggability 0.77
Structure
1 distinct chain · 57% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol-3-phosphate acyltransferase | protein | 824 | 57% helix, 13% strand | A3N1B3 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1076 | 0.77 | 0.79 | 87 | empty |
| 2 | 885 | 0.76 | 0.79 | 67 | empty |
| 3 | 76 | 0.64 | 0.92 | 24 | empty |
| 4 | 305 | 0.62 | 0.79 | 36 | empty |
| 5 | 176 | 0.49 | 0.76 | 26 | 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 A3N1B3
- Elsewhere: UniProt A3N1B3 · AlphaFold DB A3N1B3
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