MolNFT v1 · #188150 · protein
AlphaFold monomer V2.0 prediction for iaa-amino acid hydrolase ILR1-like 5 (Q7XUA8)
Q7XUA8: “AlphaFold monomer V2.0 prediction for iaa-amino acid hydrolase ILR1-like 5 (Q7XUA8)”. 2 pockets (best druggability 0.67). MolNFT v1 #188150 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7XUA8
- Type
- protein
- Length
- 426 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Iaa-amino acid hydrolase ILR1-like 5
- UniProt
- Q7XUA8
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 41% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Iaa-amino acid hydrolase ILR1-like 5 | protein | 426 | 41% helix, 25% strand | Q7XUA8 |
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 | 302 | 0.67 | 0.82 | 38 | empty |
| 2 | 136 | 0.45 | 0.77 | 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 Q7XUA8
- Elsewhere: UniProt Q7XUA8 · AlphaFold DB Q7XUA8
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