MolNFT v1 · #164575 · protein
X-ray crystal structure of vibrio alkaline phosphatase with the non- competitive inhibitor cyclohexylamine
6T26: “X-ray crystal structure of vibrio alkaline phosphatase with the non- competitive inhibitor cyclohexylamine”. X-ray diffraction, 5 ligands (HAI, MG, ZN). MolNFT v1 #164575 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6T26
- Type
- protein
- Length
- 1,004 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q93P54
- Ligands
- HAI, MG, ZN, CL, PO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 502 | — | Q93P54 |
Ligands and binding sites
- HAI · Cyclohexylammonium ion · ligand · 4 copies · chains A, B
- MG · Magnesium ion · metal · 6 copies · chains A, B
- ZN · Zinc ion · metal · 4 copies · chains A, B
- CL · Chloride ion · ion · 6 copies · chains A, B
- PO4 · Phosphate ion · ion · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6T26 · X-ray crystal structure of Vibrio alkaline phosphatase with the non-competitive inhibitor… · 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 Q93P54
- Elsewhere: RCSB PDB 6T26 · PDBe 6T26 · UniProt Q93P54
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