MolNFT v1 · #16224 · protein
Crystal structure of phosphoribosyl anthranilate isomerase from thermotoga maritima
1NSJ: “Crystal structure of phosphoribosyl anthranilate isomerase from thermotoga maritima”. X-ray diffraction, 1 ligand (PO4), 2 pockets (best druggability 0.62). MolNFT v1 #16224 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 1NSJ
- Type
- protein
- Length
- 205 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Phosphoribosyl anthranilate isomerase
- EC
- 5.3.1.24
- UniProt
- Q56320
- Ligands
- PO4
- Pockets
- 2 · best druggability 0.62
Structure
x-ray diffraction · 1 distinct chain · 40% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoribosyl anthranilate isomerase (EC 5.3.1.24) | protein | 205 | 40% helix, 22% strand | Q56320 |
Ligands and binding sites
- PO4 · Phosphate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 307 | 0.62 | 0.79 | 37 | PO4 |
| 2 | 142 | 0.57 | 0.82 | 19 | empty |
Compared structures
- 1NSJ · Crystal structure of phosphoribosyl anthranilate isomerase from thermotoga maritima · the same entry in another collection · chain A against A, TM-score 1.00
- Q56320 · AlphaFold monomer V2.0 prediction for N-(5'-PHOSPHORIBOSYL)ANTHRANILATE isomerase (Q56320) · a predicted model of the same protein · chain A against A, TM-score 0.97
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 Q56320
- Elsewhere: RCSB PDB 1NSJ · PDBe 1NSJ · UniProt Q56320
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