MolNFT v1 · #302339 · protein
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B1KRB6)
B1KRB6: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B1KRB6)”. 3 pockets (best druggability 0.65). MolNFT v1 #302339 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1KRB6
- Type
- protein
- Length
- 342 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Phosphate acyltransferase
- UniProt
- B1KRB6
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 48% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 342 | 48% helix, 16% strand | B1KRB6 |
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 | 290 | 0.65 | 0.81 | 41 | empty |
| 2 | 184 | 0.54 | 0.79 | 20 | empty |
| 3 | 62 | 0.29 | 0.73 | 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 B1KRB6
- Elsewhere: UniProt B1KRB6 · AlphaFold DB B1KRB6
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