MolNFT v1 · #302039 · protein
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B2V4D4)
B2V4D4: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B2V4D4)”. 3 pockets (best druggability 0.62). MolNFT v1 #302039 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2V4D4
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Phosphate acyltransferase
- UniProt
- B2V4D4
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 50% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 333 | 50% helix, 17% strand | B2V4D4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 312 | 0.62 | 0.79 | 42 | empty |
| 2 | 65 | 0.32 | 0.75 | 12 | empty |
| 3 | 58 | 0.31 | 0.75 | 11 | 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 B2V4D4
- Elsewhere: UniProt B2V4D4 · AlphaFold DB B2V4D4
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