MolNFT v1 · #468984 · protein
AlphaFold monomer V2.0 prediction for low affinity tryptophan permease (P23173)
P23173: “AlphaFold monomer V2.0 prediction for low affinity tryptophan permease (P23173)”. 4 pockets (best druggability 0.73). MolNFT v1 #468984 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P23173
- Type
- protein
- Length
- 415 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7685B9fa508EdDc6F188093f78e9d9989bf5b60b
- Molecule
- Low affinity tryptophan permease
- UniProt
- P23173
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Low affinity tryptophan permease | protein | 415 | 77% helix, 0% strand | P23173 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 627 | 0.73 | 0.80 | 59 | empty |
| 2 | 186 | 0.56 | 0.80 | 24 | empty |
| 3 | 76 | 0.32 | 0.74 | 12 | empty |
| 4 | 51 | 0.28 | 0.74 | 11 | 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 P23173
- Elsewhere: UniProt P23173 · AlphaFold DB P23173
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