MolNFT v1 · #496453 · protein
AlphaFold monomer V2.0 prediction for 2-imino-3-(indol-3-YL)PROPANOATE dimerase (Q9S3V0)
Q9S3V0: “AlphaFold monomer V2.0 prediction for 2-imino-3-(indol-3-YL)PROPANOATE dimerase (Q9S3V0)”. 13 pockets (best druggability 0.78). MolNFT v1 #496453 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9S3V0
- Type
- protein
- Length
- 998 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x10fEc0bA900d0Eb1c9cC218709e4459de0d71829
- Molecule
- 2-imino-3-(indol-3-YL)PROPANOATE dimerase
- UniProt
- Q9S3V0
- Pockets
- 13 · best druggability 0.78
Structure
1 distinct chain · 33% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2-imino-3-(indol-3-YL)PROPANOATE dimerase | protein | 998 | 33% helix, 22% strand | Q9S3V0 |
Pockets
13 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 228 | 0.78 | 0.91 | 38 | empty |
| 2 | 285 | 0.69 | 0.83 | 32 | empty |
| 3 | 286 | 0.57 | 0.77 | 39 | empty |
| 4 | 120 | 0.53 | 0.82 | 28 | empty |
| 5 | 180 | 0.52 | 0.78 | 31 | 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 Q9S3V0
- Elsewhere: UniProt Q9S3V0 · AlphaFold DB Q9S3V0
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