MolNFT v1 · #112606 · protein
Crystal structure of the heterodimeric hif-2A:ARNT complex with the benzoxadiazole antagonist 0X3
4ZQD: “Crystal structure of the heterodimeric hif-2A:ARNT complex with the benzoxadiazole antagonist 0X3”. X-ray diffraction. MolNFT v1 #112606 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4ZQD
- Type
- protein
- Length
- 1,074 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P53762, P97481
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 243 | — | P53762 |
| B | — | protein | 289 | — | P97481 |
| C | — | protein | 252 | — | P53762 |
| D | — | protein | 290 | — | P97481 |
Compared structures
- 4ZQD · Crystal Structure of the Heterodimeric HIF-2a:ARNT Complex with the Benzoxadiazole… · the same entry in another collection · chain D against D, TM-score 1.00
- P97481 · AlphaFold monomer V2.0 prediction for endothelial pas domain- containing protein 1… · a predicted model of the same protein · chain D against A, TM-score 0.95
- P53762 · AlphaFold monomer V2.0 prediction for aryl hydrocarbon receptor nuclear translocator… · a predicted model of the same protein · chain C against A, TM-score 0.86
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 P53762
- Every structure of UniProt P97481
- Elsewhere: RCSB PDB 4ZQD · PDBe 4ZQD · UniProt P53762 · UniProt P97481
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.