MolNFT v1 · #301946 · protein
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B7HLI6)
B7HLI6: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B7HLI6)”. 4 pockets (best druggability 0.48). MolNFT v1 #301946 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7HLI6
- Type
- protein
- Length
- 330 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x65f248Fdea3C2E793Ea668266E7CaA54d2480742
- Molecule
- Phosphate acyltransferase
- UniProt
- B7HLI6
- Pockets
- 4 · best druggability 0.48
Structure
1 distinct chain · 48% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 330 | 48% helix, 16% strand | B7HLI6 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 100 | 0.48 | 0.81 | 20 | empty |
| 2 | 132 | 0.47 | 0.78 | 19 | empty |
| 3 | 99 | 0.36 | 0.73 | 13 | empty |
| 4 | 51 | 0.32 | 0.77 | 10 | 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 B7HLI6
- Elsewhere: UniProt B7HLI6 · AlphaFold DB B7HLI6
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