MolNFT v1 · #109165 · protein
Crystal structure of trpf from jonesia denitrificans
4WUI · N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase: “Crystal structure of trpf from jonesia denitrificans”. X-ray diffraction, 1 pocket (best druggability 0.57). MolNFT v1 #109165 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 4WUI
- Type
- protein
- Length
- 205 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase
- EC
- 5.3.1.24
- UniProt
- C7R2I5
- Pockets
- 1 · best druggability 0.57
Structure
x-ray diffraction · 1 distinct chain · 36% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase (EC 5.3.1.24) | protein | 205 | 36% helix, 21% strand | C7R2I5 |
Ligands and binding sites
- CIT · Citric acid · additive · 3 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 239 | 0.57 | 0.78 | 30 | CIT |
Compared structures
- 4WUI · Crystal structure of TrpF from Jonesia denitrificans · the same entry in another collection · chain A against A, TM-score 1.00
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 C7R2I5
- Elsewhere: RCSB PDB 4WUI · PDBe 4WUI · UniProt C7R2I5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.