MolNFT v1 · #133754 · protein
Pandda analysis group deposition -- crystal structure of trypanosoma brucei trypanothione reductase in complex with Z32327641
5S9U: “Pandda analysis group deposition -- crystal structure of trypanosoma brucei trypanothione reductase in…”. X-ray diffraction, 4 ligands (FAD, JMM, MG). MolNFT v1 #133754 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5S9U
- Type
- protein
- Length
- 969 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A3L6KZJ1
- Ligands
- FAD, JMM, MG, BR
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 486 | — | A0A3L6KZJ1 |
| B | — | protein | 483 | — | A0A3L6KZJ1 |
Ligands and binding sites
- FAD · Flavin-adenine dinucleotide · ligand · 2 copies · chains A, B
- JMM · [4-(cyclopropanecarbonyl)piperazin-1-yl](furan-2-yl) methanone · ligand · 2 copies · chains A, B
- MG · Magnesium ion · metal · 2 copies · chains A, B
- BR · Bromide ion · ion · chains B
- DMS · Dimethyl sulfoxide · additive · 10 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 A0A3L6KZJ1
- Elsewhere: RCSB PDB 5S9U · PDBe 5S9U · UniProt A0A3L6KZJ1
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