Research workbench
AlphaFold monomer V2.0 prediction for probable indole-3-acetic acid- amido synthetase GH3.11 (P0C0M3)
Analyse AlphaFold monomer V2.0 prediction for probable indole-3-acetic acid- amido… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0C0M3
- Type
- protein
- Length
- 591 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x979E511aC79d68F7194b55462Bd9fE0E19DbE493
- Molecule
- Probable indole-3-acetic acid-amido synthetase GH3.11
- UniProt
- P0C0M3
- Pockets
- 7 · best druggability 0.86
Structure
1 distinct chain · 41% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable indole-3-acetic acid-amido synthetase GH3.11 | protein | 591 | 41% helix, 21% strand | P0C0M3 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1105 | 0.86 | 0.87 | 103 | empty |
| 2 | 50 | 0.71 | 0.99 | 17 | empty |
| 3 | 262 | 0.63 | 0.81 | 31 | empty |
| 4 | 202 | 0.57 | 0.80 | 25 | empty |
| 5 | 86 | 0.42 | 0.79 | 23 | 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 P0C0M3
- Elsewhere: UniProt P0C0M3 · AlphaFold DB P0C0M3
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