MolNFT v1 · #301816 · protein
AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (B0TNU4)
B0TNU4: “AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (B0TNU4)”. 14 pockets (best druggability 0.77). MolNFT v1 #301816 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0TNU4
- Type
- protein
- Length
- 807 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x65f248Fdea3C2E793Ea668266E7CaA54d2480742
- Molecule
- Glycerol-3-phosphate acyltransferase
- UniProt
- B0TNU4
- Pockets
- 14 · best druggability 0.77
Structure
1 distinct chain · 56% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol-3-phosphate acyltransferase | protein | 807 | 56% helix, 12% strand | B0TNU4 |
Pockets
14 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 651 | 0.77 | 0.82 | 64 | empty |
| 2 | 413 | 0.76 | 0.85 | 53 | empty |
| 3 | 82 | 0.67 | 0.93 | 23 | empty |
| 4 | 286 | 0.62 | 0.80 | 38 | empty |
| 5 | 282 | 0.57 | 0.77 | 42 | 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 B0TNU4
- Elsewhere: UniProt B0TNU4 · AlphaFold DB B0TNU4
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