MolNFT v1 · #478066 · protein
AlphaFold monomer V2.0 prediction for N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase (B9K6Z3)
B9K6Z3: “AlphaFold monomer V2.0 prediction for N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase (B9K6Z3)”. 3 pockets (best druggability 0.66). MolNFT v1 #478066 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9K6Z3
- Type
- protein
- Length
- 205 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase
- UniProt
- B9K6Z3
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 40% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase | protein | 205 | 40% helix, 22% strand | B9K6Z3 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 135 | 0.66 | 0.88 | 28 | empty |
| 2 | 111 | 0.58 | 0.84 | 19 | empty |
| 3 | 93 | 0.47 | 0.81 | 18 | 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 B9K6Z3
- Elsewhere: UniProt B9K6Z3 · AlphaFold DB B9K6Z3
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