MolNFT v1 · #302112 · protein
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B7LT48)
B7LT48: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B7LT48)”. 3 pockets (best druggability 0.64). MolNFT v1 #302112 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7LT48
- Type
- protein
- Length
- 358 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb02891DBE541c1034C8E8358b77B32f2fDBDAb34
- Molecule
- Phosphate acyltransferase
- UniProt
- B7LT48
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 46% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 358 | 46% helix, 16% strand | B7LT48 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 293 | 0.64 | 0.81 | 44 | empty |
| 2 | 121 | 0.58 | 0.84 | 23 | empty |
| 3 | 98 | 0.39 | 0.76 | 14 | 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 B7LT48
- Elsewhere: UniProt B7LT48 · AlphaFold DB B7LT48
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