MolNFT v1 · #108832 · protein
Crystal structure of fructokinase from brucella abortus 2308 with bound amppnp
4WJM · RIBOKINASE:CARBOHYDRATE kinase, pfkb: “Crystal structure of fructokinase from brucella abortus 2308 with bound amppnp”. X-ray diffraction, 2 ligands (ANP, MG), 2 pockets (best druggability 0.71). MolNFT v1 #108832 on GenesisL1: 3D…
- PDB
- 4WJM
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- RIBOKINASE:CARBOHYDRATE kinase, pfkb
- EC
- 2.7.1.4
- UniProt
- Q2YNY7
- Ligands
- ANP, MG
- Pockets
- 2 · best druggability 0.71
Structure
x-ray diffraction · 1 distinct chain · 37% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | RIBOKINASE:CARBOHYDRATE kinase, pfkb (EC 2.7.1.4) | protein | 312 | 37% helix, 22% strand | Q2YNY7 |
Ligands and binding sites
- ANP · Phosphoaminophosphonic acid-adenylate ester · ligand · chains A
- MG · Magnesium ion · metal · chains A
- EDO · 1,2-ethanediol · additive · 2 copies · chains A
- MLA · Malonic acid · additive · 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, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 593 | 0.71 | 0.79 | 64 | ANP, MG |
| 2 | 67 | 0.31 | 0.75 | 19 | empty |
Compared structures
- 4WJM · Crystal structure of Fructokinase from Brucella abortus 2308 with bound AMPPNP · 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 Q2YNY7
- Elsewhere: RCSB PDB 4WJM · PDBe 4WJM · UniProt Q2YNY7
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