MolNFT v1 · #477505 · protein
AlphaFold monomer V2.0 prediction for anthranilate phosphoribosyltransferase (Q6LPA6)
Q6LPA6: “AlphaFold monomer V2.0 prediction for anthranilate phosphoribosyltransferase (Q6LPA6)”. 2 pockets (best druggability 0.76). MolNFT v1 #477505 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6LPA6
- Type
- protein
- Length
- 339 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Anthranilate phosphoribosyltransferase
- UniProt
- Q6LPA6
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 53% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Anthranilate phosphoribosyltransferase | protein | 339 | 53% helix, 13% strand | Q6LPA6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 429 | 0.76 | 0.86 | 50 | empty |
| 2 | 71 | 0.48 | 0.83 | 17 | 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 Q6LPA6
- Elsewhere: UniProt Q6LPA6 · AlphaFold DB Q6LPA6
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