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Crystal structure of N-acetyl mannosmaine kinase in complex with mannac-6P and ADP from haemophilus influenzae
Analyse Crystal structure of N-acetyl mannosmaine kinase in complex with mannac-6P and… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6JDB
- Type
- protein
- Length
- 290 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q4QP43
- Ligands
- ADP, BMX, ZN
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 290 | — | Q4QP43 |
Ligands and binding sites
- ADP · Adenosine-5'-diphosphate · ligand · chains A
- BMX · 2-acetamido-2-deoxy-6-O-phosphono-alpha-D-mannopyranose · ligand · chains A
- ZN · Zinc ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6JDB · Crystal structure of N-acetyl mannosmaine kinase in complex with ManNAc-6P and ADP from… · the same entry in another collection · chain A against A, TM-score 1.00
- Q4QP43 · AlphaFold monomer V2.0 prediction for N-acetylmannosamine kinase (Q4QP43) · a predicted model of the same protein · chain A against A, TM-score 0.89
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 Q4QP43
- Elsewhere: RCSB PDB 6JDB · PDBe 6JDB · UniProt Q4QP43
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