MolNFT v1 · #120026 · protein
Crystal structure of chorismate mutase like domain of bifunctional dahp synthase of bacillus subtilis in complex with chlorogenic acid
5GMU · Protein AROA(G): “Crystal structure of chorismate mutase like domain of bifunctional dahp synthase of bacillus subtilis in…”. X-ray diffraction, 2 ligands (7LH, SO4), 2 pockets (best druggability 0.73). MolNFT v1 #120026 on…
- PDB
- 5GMU
- Type
- protein
- Length
- 171 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Protein AROA(G)
- EC
- 5.4.99.5
- UniProt
- P39912
- Ligands
- 7LH, SO4
- Pockets
- 2 · best druggability 0.73
Structure
x-ray diffraction · 2 distinct chains · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein AROA(G) (EC 5.4.99.5) | protein | 84 | 79% helix, 0% strand | P39912 |
| B | Protein AROA(G) (EC 5.4.99.5) | protein | 87 | 80% helix, 0% strand | P39912 |
Ligands and binding sites
- 7LH · (1R,3R,4S,5R)-3-[3-[3,4-bis(oxidanyl)phenyl]propanoyloxy]-1,4,5-tris(oxidanyl)cyclohexane-1-carboxylic acid · ligand · 2 copies · chains A, B
- SO4 · Sulfate 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 | 157 | 0.73 | 0.91 | 21 | 7LH |
| 2 | 122 | 0.70 | 0.91 | 19 | 7LH |
Interfaces
1 interface between chains.
- A–B · 2358 Ų buried · 10 hydrogen bonds · protein-protein
Compared structures
- 5GMU · Crystal structure of chorismate mutase like domain of bifunctional DAHP synthase of… · the same entry in another collection · chain A against A, TM-score 1.00
- P39912 · AlphaFold monomer V2.0 prediction for protein AROA(G) (P39912) · a predicted model of the same protein · chain B 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 P39912
- Elsewhere: RCSB PDB 5GMU · PDBe 5GMU · UniProt P39912
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