MolNFT v1 · #147661 · protein
Tryptophan repressor trpr from E.COLI variant S88Y with indole-3- acetic acid as ligand
6EJZ: “Tryptophan repressor trpr from E.COLI variant S88Y with indole-3- acetic acid as ligand”. X-ray diffraction, 2 ligands (IAC, SO4). MolNFT v1 #147661 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6EJZ
- Type
- protein
- Length
- 408 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- B7LEN9
- Ligands
- IAC, SO4
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 103 | — | B7LEN9 |
| B, C | — | protein | 102 | — | B7LEN9 |
| D | — | protein | 101 | — | B7LEN9 |
Ligands and binding sites
- IAC · 1H-indol-3-ylacetic acid · ligand · 5 copies · chains A, C, B, D
- SO4 · Sulfate ion · ion · chains C, D
- EDO · 1,2-ethanediol · additive · 12 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6EJZ · Tryptophan Repressor TrpR from E.coli variant S88Y with Indole-3-acetic acid as ligand · the same entry in another collection · chain A against A, TM-score 1.00
- B7LEN9 · AlphaFold monomer V2.0 prediction for TRP operon repressor (B7LEN9) · a predicted model of the same protein · chain D against A, TM-score 0.94
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 B7LEN9
- Elsewhere: RCSB PDB 6EJZ · PDBe 6EJZ · UniProt B7LEN9
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