MolNFT v1 · #302639 · protein
AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (B7ND48)
B7ND48: “AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (B7ND48)”. 1 pocket (best druggability 0.77). MolNFT v1 #302639 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7ND48
- Type
- protein
- Length
- 205 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Glycerol-3-phosphate acyltransferase
- UniProt
- B7ND48
- Pockets
- 1 · best druggability 0.77
Structure
1 distinct chain · 74% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol-3-phosphate acyltransferase | protein | 205 | 74% helix, 0% strand | B7ND48 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 441 | 0.77 | 0.85 | 54 | 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 B7ND48
- Elsewhere: UniProt B7ND48 · AlphaFold DB B7ND48
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