MolNFT v1 · #188755 · protein
The crystal structure of the K36A/K38A double mutant of E. COLI yggs in complex with plp
7UAX · Pyridoxal phosphate homeostasis protein: “The crystal structure of the K36A/K38A double mutant of E. COLI yggs in complex with plp”. X-ray diffraction, 1 ligand (PO4), 3 pockets (best druggability 0.36). MolNFT v1 #188755 on…
- PDB
- 7UAX
- Type
- protein
- Length
- 225 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Pyridoxal phosphate homeostasis protein
- UniProt
- C3SV52
- Ligands
- PO4
- Pockets
- 3 · best druggability 0.36
Structure
x-ray diffraction · 1 distinct chain · 48% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyridoxal phosphate homeostasis protein | protein | 225 | 48% helix, 18% strand | C3SV52 |
Ligands and binding sites
- PO4 · Phosphate ion · ion · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 | 62 | 0.36 | 0.78 | 18 | empty |
| 2 | 89 | 0.35 | 0.75 | 23 | PO4 |
| 3 | 50 | 0.27 | 0.75 | 17 | empty |
Compared structures
- 7UAX · The crystal structure of the K36A/K38A double mutant of E. coli YGGS in complex with PLP · 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 C3SV52
- Elsewhere: RCSB PDB 7UAX · PDBe 7UAX · UniProt C3SV52
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