MolNFT v1 · #301913 · protein
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B2UMF9)
B2UMF9: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B2UMF9)”. 2 pockets (best druggability 0.62). MolNFT v1 #301913 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2UMF9
- Type
- protein
- Length
- 349 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Phosphate acyltransferase
- UniProt
- B2UMF9
- Pockets
- 2 · best druggability 0.62
Structure
1 distinct chain · 49% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 349 | 49% helix, 17% strand | B2UMF9 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 306 | 0.62 | 0.79 | 40 | empty |
| 2 | 99 | 0.48 | 0.81 | 20 | 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 B2UMF9
- Elsewhere: UniProt B2UMF9 · AlphaFold DB B2UMF9
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