MolNFT v1 · #87636 · protein
AlphaFold monomer V2.0 prediction for ll-diaminopimelate aminotransferase (A1VDD3)
A1VDD3: “AlphaFold monomer V2.0 prediction for ll-diaminopimelate aminotransferase (A1VDD3)”. 1 pocket (best druggability 0.62). MolNFT v1 #87636 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1VDD3
- Type
- protein
- Length
- 388 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE30012A6Af8a0a40153f2882Bd2e0444eC52063c
- Molecule
- Ll-diaminopimelate aminotransferase
- UniProt
- A1VDD3
- Pockets
- 1 · best druggability 0.62
Structure
1 distinct chain · 47% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ll-diaminopimelate aminotransferase | protein | 388 | 47% helix, 15% strand | A1VDD3 |
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 | 385 | 0.62 | 0.77 | 50 | 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 A1VDD3
- Elsewhere: UniProt A1VDD3 · AlphaFold DB A1VDD3
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