MolNFT v1 · #391953 · protein
AlphaFold monomer V2.0 prediction for putative 4-hydroxy-4-methyl-2-oxoglutarate aldolase (B3R2J3)
B3R2J3: “AlphaFold monomer V2.0 prediction for putative 4-hydroxy-4-methyl-2-oxoglutarate aldolase (B3R2J3)”. 1 pocket (best druggability 0.34). MolNFT v1 #391953 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3R2J3
- Type
- protein
- Length
- 165 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Putative 4-hydroxy-4-methyl-2-oxoglutarate aldolase
- UniProt
- B3R2J3
- Pockets
- 1 · best druggability 0.34
Structure
1 distinct chain · 21% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative 4-hydroxy-4-methyl-2-oxoglutarate aldolase | protein | 165 | 21% helix, 33% strand | B3R2J3 |
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 | 63 | 0.34 | 0.77 | 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 B3R2J3
- Elsewhere: UniProt B3R2J3 · AlphaFold DB B3R2J3
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