MolNFT v1 · #160877 · protein
Crystal structure of the tpr domain of human aryl hydrocarbon receptor-interacting protein-like 1 (AIPL1)
6PX0: “Crystal structure of the tpr domain of human aryl hydrocarbon receptor-interacting protein-like 1 (AIPL1)”. X-ray diffraction. MolNFT v1 #160877 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6PX0
- Type
- protein
- Length
- 135 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9NZN9
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 135 | — | Q9NZN9 |
Ligands and binding sites
- EDO · 1,2-ethanediol · additive · 3 copies · chains A
- PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A
- BME · Beta-mercaptoethanol · additive · 2 copies · chains A
- PG4 · Tetraethylene glycol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6PX0 · Crystal structure of the TPR domain of human aryl hydrocarbon receptor-interacting… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9NZN9 · AlphaFold monomer V2.0 prediction for aryl-hydrocarbon-interacting protein-like 1 (Q9NZN9) · a predicted model of the same protein · chain A 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 Q9NZN9
- Elsewhere: RCSB PDB 6PX0 · PDBe 6PX0 · UniProt Q9NZN9
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