MolNFT v1 · #477854 · protein
AlphaFold monomer V2.0 prediction for N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase (B3EKM6)
B3EKM6: “AlphaFold monomer V2.0 prediction for N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase (B3EKM6)”. 4 pockets (best druggability 0.68). MolNFT v1 #477854 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3EKM6
- Type
- protein
- Length
- 217 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x623e0AA2287938657C964a77A11F8Ac724f49e95
- Molecule
- N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase
- UniProt
- B3EKM6
- Pockets
- 4 · best druggability 0.68
Structure
1 distinct chain · 37% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase | protein | 217 | 37% helix, 21% strand | B3EKM6 |
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 | 169 | 0.68 | 0.87 | 29 | empty |
| 2 | 110 | 0.52 | 0.82 | 17 | empty |
| 3 | 54 | 0.42 | 0.82 | 14 | empty |
| 4 | 79 | 0.32 | 0.74 | 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 B3EKM6
- Elsewhere: UniProt B3EKM6 · AlphaFold DB B3EKM6
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