MolNFT v1 · #391984 · protein
AlphaFold monomer V2.0 prediction for putative 4-hydroxy-4-methyl-2-oxoglutarate aldolase (B7VBA7)
B7VBA7: “AlphaFold monomer V2.0 prediction for putative 4-hydroxy-4-methyl-2-oxoglutarate aldolase (B7VBA7)”. 1 pocket (best druggability 0.32). MolNFT v1 #391984 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7VBA7
- Type
- protein
- Length
- 162 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xABF9d7e9EFD71E8CB8E482eb0555A9ae669eD758
- Molecule
- Putative 4-hydroxy-4-methyl-2-oxoglutarate aldolase
- UniProt
- B7VBA7
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 16% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative 4-hydroxy-4-methyl-2-oxoglutarate aldolase | protein | 162 | 16% helix, 35% strand | B7VBA7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 51 | 0.32 | 0.78 | 14 | 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 B7VBA7
- Elsewhere: UniProt B7VBA7 · AlphaFold DB B7VBA7
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