MolNFT v1 · #181012 · protein
Crystal structure of adenosine-5'-phosphosulfate reductase from mycobacterium tuberculosis in a complex with substrate aps
7LHS: “Crystal structure of adenosine-5'-phosphosulfate reductase from mycobacterium tuberculosis in a complex with…”. X-ray diffraction, 2 ligands (SF4, ADX). MolNFT v1 #181012 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7LHS
- Type
- protein
- Length
- 420 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A5U586
- Ligands
- SF4, ADX
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 214 | — | A5U586 |
| B | — | protein | 206 | — | A5U586 |
Ligands and binding sites
- SF4 · Iron/sulfur cluster · ligand · 2 copies · chains A, B
- ADX · Adenosine-5'-phosphosulfate · ligand · 2 copies · chains A, B
- MES · 2-(N-morpholino)-ethanesulfonic acid · additive · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7LHS · Crystal structure of adenosine-5'-phosphosulfate reductase from Mycobacterium… · the same entry in another collection · chain A against A, TM-score 1.00
- A5U586 · AlphaFold monomer V2.0 prediction for adenosine 5'-phosphosulfate reductase (A5U586) · a predicted model of the same protein · chain B against A, TM-score 0.98
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 A5U586
- Elsewhere: RCSB PDB 7LHS · PDBe 7LHS · UniProt A5U586
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