MolNFT v1 · #211239 · protein
AlphaFold monomer V2.0 prediction for 3-isopropylmalate dehydratase large subunit (Q2LWJ2)
Q2LWJ2: “AlphaFold monomer V2.0 prediction for 3-isopropylmalate dehydratase large subunit (Q2LWJ2)”. 2 pockets (best druggability 0.43). MolNFT v1 #211239 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2LWJ2
- Type
- protein
- Length
- 420 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1E57f59B3fF65d2dB092f65861276F3A167258dE
- Molecule
- 3-isopropylmalate dehydratase large subunit
- UniProt
- Q2LWJ2
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 36% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-isopropylmalate dehydratase large subunit | protein | 420 | 36% helix, 20% strand | Q2LWJ2 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 63 | 0.43 | 0.82 | 14 | empty |
| 2 | 69 | 0.35 | 0.77 | 19 | 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 Q2LWJ2
- Elsewhere: UniProt Q2LWJ2 · AlphaFold DB Q2LWJ2
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