MolNFT v1 · #342814 · protein
AlphaFold monomer V2.0 prediction for 2-keto-3-deoxy-L-rhamnonate aldolase (B7N5L0)
B7N5L0: “AlphaFold monomer V2.0 prediction for 2-keto-3-deoxy-L-rhamnonate aldolase (B7N5L0)”. 2 pockets (best druggability 0.55). MolNFT v1 #342814 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7N5L0
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- 2-keto-3-deoxy-L-rhamnonate aldolase
- UniProt
- B7N5L0
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 42% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2-keto-3-deoxy-L-rhamnonate aldolase | protein | 267 | 42% helix, 15% strand | B7N5L0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 143 | 0.55 | 0.82 | 28 | empty |
| 2 | 135 | 0.49 | 0.79 | 20 | 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 B7N5L0
- Elsewhere: UniProt B7N5L0 · AlphaFold DB B7N5L0
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