MolNFT v1 · #477931 · protein
AlphaFold monomer V2.0 prediction for N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase (Q8TLP6)
Q8TLP6: “AlphaFold monomer V2.0 prediction for N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase (Q8TLP6)”. 4 pockets (best druggability 0.73). MolNFT v1 #477931 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8TLP6
- Type
- protein
- Length
- 238 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase
- UniProt
- Q8TLP6
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 39% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase | protein | 238 | 39% helix, 19% strand | Q8TLP6 |
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 | 384 | 0.73 | 0.84 | 40 | empty |
| 2 | 87 | 0.50 | 0.83 | 18 | empty |
| 3 | 105 | 0.37 | 0.75 | 18 | empty |
| 4 | 52 | 0.29 | 0.76 | 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 Q8TLP6
- Elsewhere: UniProt Q8TLP6 · AlphaFold DB Q8TLP6
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