Research workbench
Structure of parasitic PEX14 in complex with a BENZO[B]THIOPHENE-7- carboxylic acid.
Analyse Structure of parasitic PEX14 in complex with a BENZO[B]THIOPHENE-7- carboxylic… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6S7M
- Type
- protein
- Length
- 524 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8IEW2
- Ligands
- KZ2
Structure
x-ray diffraction · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C, E | — | protein | 67 | — | Q8IEW2 |
| B, D | — | protein | 68 | — | Q8IEW2 |
| F | — | protein | 61 | — | Q8IEW2 |
| G | — | protein | 60 | — | Q8IEW2 |
| H | — | protein | 66 | — | Q8IEW2 |
Ligands and binding sites
- KZ2 · 1-benzothiophene-7-carboxylic acid · ligand · 6 copies · chains A, B, C, D, E, H
- PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6S7M · Structure of parasitic PEX14 in complex with a benzo[b]thiophene-7-carboxylic acid. · 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 Q8IEW2
- Elsewhere: RCSB PDB 6S7M · PDBe 6S7M · UniProt Q8IEW2
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