MolNFT v1 · #178471 · protein
Crystal structure of the ATP sulfurylase domain of human PAPSS2 in complex with aps
7FHA: “Crystal structure of the ATP sulfurylase domain of human PAPSS2 in complex with aps”. X-ray diffraction, 4 ligands (ADX, BGC, K). MolNFT v1 #178471 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7FHA
- Type
- protein
- Length
- 781 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O95340
- Ligands
- ADX, BGC, K, SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 390 | — | O95340 |
| B | — | protein | 391 | — | O95340 |
Ligands and binding sites
- ADX · Adenosine-5'-phosphosulfate · ligand · 2 copies · chains A, B
- BGC · beta-D-glucopyranose · sugar · 2 copies · chains A, B
- K · Potassium ion · metal · 2 copies · chains A, B
- SO4 · Sulfate ion · ion · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7FHA · Crystal structure of the ATP sulfurylase domain of human PAPSS2 in complex with APS · the same entry in another collection · chain A against A, TM-score 1.00
- O95340 · AlphaFold monomer V2.0 prediction for bifunctional 3'-phosphoadenosine 5'-phosphosulfate… · a predicted model of the same protein · chain B against A, TM-score 0.99
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 O95340
- Elsewhere: RCSB PDB 7FHA · PDBe 7FHA · UniProt O95340
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