MolNFT v1 · #477853 · protein
AlphaFold monomer V2.0 prediction for N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase (B3QMF2)
B3QMF2: “AlphaFold monomer V2.0 prediction for N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase (B3QMF2)”. 3 pockets (best druggability 0.48). MolNFT v1 #477853 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3QMF2
- Type
- protein
- Length
- 221 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase
- UniProt
- B3QMF2
- Pockets
- 3 · best druggability 0.48
Structure
1 distinct chain · 42% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase | protein | 221 | 42% helix, 21% strand | B3QMF2 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 138 | 0.48 | 0.78 | 21 | empty |
| 2 | 148 | 0.48 | 0.77 | 28 | empty |
| 3 | 58 | 0.35 | 0.78 | 16 | 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 B3QMF2
- Elsewhere: UniProt B3QMF2 · AlphaFold DB B3QMF2
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