MolNFT v1 · #149334 · protein
Human cytosolic 5'-nucleotidase II soaked with 10MM 3-phenyl-N-(9H- purin-6-YL)BENZAMIDE
6FXH: “Human cytosolic 5'-nucleotidase II soaked with 10MM 3-phenyl-N-(9H- purin-6-YL)BENZAMIDE”. X-ray diffraction, 2 ligands (MG, SO4). MolNFT v1 #149334 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6FXH
- Type
- protein
- Length
- 481 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P49902
- Ligands
- MG, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 481 | — | P49902 |
Ligands and binding sites
- MG · Magnesium ion · metal · 2 copies · chains A
- SO4 · Sulfate ion · ion · 5 copies · chains A
- GOL · Glycerol · additive · 4 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6FXH · Human cytosolic 5'-nucleotidase II soaked with 10mM 3-Phenyl-N-(9H-purin-6-yl)benzamide · the same entry in another collection · chain A against A, TM-score 1.00
- P49902 · AlphaFold monomer V2.0 prediction for cytosolic purine 5'-nucleotidase (P49902) · a predicted model of the same protein · chain A against A, TM-score 0.91
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 P49902
- Elsewhere: RCSB PDB 6FXH · PDBe 6FXH · UniProt P49902
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