MolNFT v1 · #165649 · protein
BCS1 aaa domain
6U1Y: “BCS1 aaa domain”. X-ray diffraction, 2 ligands (ANP, MG). MolNFT v1 #165649 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6U1Y
- Type
- protein
- Length
- 1,709 residues
- Chains
- 7
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9CZP5
- Ligands
- ANP, MG
Structure
x-ray diffraction · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, D, F | — | protein | 244 | — | Q9CZP5 |
| B | — | protein | 245 | — | Q9CZP5 |
| C | — | protein | 242 | — | Q9CZP5 |
| E | — | protein | 246 | — | Q9CZP5 |
| G | — | protein | 244 | — | Q9CZP5 |
Ligands and binding sites
- ANP · Phosphoaminophosphonic acid-adenylate ester · ligand · 7 copies · chains A, G, B, E, C, D, F
- MG · Magnesium ion · metal · 7 copies · chains A, B, C, D, E, F, G
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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 Q9CZP5
- Elsewhere: RCSB PDB 6U1Y · PDBe 6U1Y · UniProt Q9CZP5
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