MolNFT v1 · #143441 · protein
Crystal structure of the T264A HK853CP-BEF3-RR468 complex
6AZR: “Crystal structure of the T264A HK853CP-BEF3-RR468 complex”. X-ray diffraction, 2 ligands (ANP, MG). MolNFT v1 #143441 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6AZR
- Type
- protein
- Length
- 710 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9WZV7, R4NNQ5
- Ligands
- ANP, MG
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 234 | — | Q9WZV7 |
| B, D | — | protein | 121 | — | R4NNQ5 |
Ligands and binding sites
- ANP · Phosphoaminophosphonic acid-adenylate ester · ligand · 2 copies · chains A, C
- MG · Magnesium ion · metal · 2 copies · chains B, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6AZR · Crystal structure of the T264A HK853cp-BeF3-RR468 complex · 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 Q9WZV7
- Every structure of UniProt R4NNQ5
- Elsewhere: RCSB PDB 6AZR · PDBe 6AZR · UniProt Q9WZV7 · UniProt R4NNQ5
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