MolNFT v1 · #468981 · protein
AlphaFold monomer V2.0 prediction for tryptophanase (Q7MCR1)
Q7MCR1: “AlphaFold monomer V2.0 prediction for tryptophanase (Q7MCR1)”. 5 pockets (best druggability 0.67). MolNFT v1 #468981 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7MCR1
- Type
- protein
- Length
- 473 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDbB2f4f08BfF33e6E02Dc57ac14F6FA31fCF4899
- Molecule
- Tryptophanase
- UniProt
- Q7MCR1
- Pockets
- 5 · best druggability 0.67
Structure
1 distinct chain · 47% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptophanase | protein | 473 | 47% helix, 14% strand | Q7MCR1 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 175 | 0.67 | 0.86 | 43 | empty |
| 2 | 370 | 0.65 | 0.79 | 46 | empty |
| 3 | 78 | 0.50 | 0.84 | 20 | empty |
| 4 | 94 | 0.35 | 0.74 | 18 | empty |
| 5 | 62 | 0.29 | 0.73 | 15 | 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 Q7MCR1
- Elsewhere: UniProt Q7MCR1 · AlphaFold DB Q7MCR1
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