Research workbench
AlphaFold monomer V2.0 prediction for 3-phosphoshikimate 1-carboxyvinyltransferase (B1I3Z0)
Analyse AlphaFold monomer V2.0 prediction for 3-phosphoshikimate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1I3Z0
- Type
- protein
- Length
- 429 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- 3-phosphoshikimate 1-carboxyvinyltransferase
- UniProt
- B1I3Z0
- Pockets
- 1 · best druggability 0.78
Structure
1 distinct chain · 36% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-phosphoshikimate 1-carboxyvinyltransferase | protein | 429 | 36% helix, 30% strand | B1I3Z0 |
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 | 349 | 0.78 | 0.89 | 49 | 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 B1I3Z0
- Elsewhere: UniProt B1I3Z0 · AlphaFold DB B1I3Z0
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