MolNFT v1 · #183218 · protein
X-ray crystal structure of LSAA9A - cinnamon extract soak
7NIM: “X-ray crystal structure of LSAA9A - cinnamon extract soak”. X-ray diffraction, 5 ligands (UFK, UFN, NAG). MolNFT v1 #183218 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7NIM
- Type
- protein
- Length
- 235 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A0S2GKZ1
- Ligands
- UFK, UFN, NAG, CU, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 235 | — | A0A0S2GKZ1 |
Ligands and binding sites
- UFK · Cinnamtannin B1 · ligand · chains A
- UFN · Modified form of Cinnamtannin B1 with sp3 hybridized C5 · ligand · chains A
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · chains A
- CU · Copper (II) ion · metal · chains A
- CL · Chloride ion · ion · 4 copies · chains A
- ACT · Acetate ion · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7NIM · X-ray crystal structure of LsAA9A - cinnamon extract soak · 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 A0A0S2GKZ1
- Elsewhere: RCSB PDB 7NIM · PDBe 7NIM · UniProt A0A0S2GKZ1
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