MolNFT v1 · #187052 · protein
Co-soak crystal structure of the N-terminal domain of staphylococcus aureus fatty acid kinase a (faka, residues 1-208) in complex with ADP to 1.9 ångström resolution - sad data
7RZK: “Co-soak crystal structure of the N-terminal domain of staphylococcus aureus fatty acid kinase a (faka…”. X-ray diffraction, 3 ligands (ADP, CO, MG). MolNFT v1 #187052 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7RZK
- Type
- protein
- Length
- 208 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q7A5Z4
- Ligands
- ADP, CO, MG
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 208 | — | Q7A5Z4 |
Ligands and binding sites
- ADP · Adenosine-5'-diphosphate · ligand · chains A
- CO · Cobalt (II) ion · metal · 6 copies · chains A
- MG · Magnesium ion · metal · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7RZK · Co-soak crystal structure of the N-terminal domain of Staphylococcus aureus Fatty Acid… · the same entry in another collection · chain A against A, TM-score 1.00
- Q7A5Z4 · AlphaFold monomer V2.0 prediction for uncharacterized protein SA1069 (Q7A5Z4) · a predicted model of the same protein · chain A against A, TM-score 0.98
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 Q7A5Z4
- Elsewhere: RCSB PDB 7RZK · PDBe 7RZK · UniProt Q7A5Z4
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