MolNFT v1 · #173370 · protein
Crystal structure of the hpxr-lbd in complex with estradiol and cis- chlordane
7AXI: “Crystal structure of the hpxr-lbd in complex with estradiol and cis- chlordane”. X-ray diffraction, 3 ligands (EST, S6E, S6H). MolNFT v1 #173370 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7AXI
- Type
- protein
- Length
- 272 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O75469
- Ligands
- EST, S6E, S6H
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 272 | — | O75469 |
Ligands and binding sites
- EST · Estradiol · ligand · chains A
- S6E · (-)cis-chlordane · ligand · chains A
- S6H · (+)cis-chlordane · ligand · chains A
- MPD · (4S)-2-methyl-2,4-pentanediol · additive · chains A
- IPA · Isopropyl alcohol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7AXI · Crystal structure of the hPXR-LBD in complex with estradiol and cis-chlordane · the same entry in another collection · chain A against A, TM-score 1.00
- O75469 · AlphaFold monomer V2.0 prediction for nuclear receptor subfamily 1 group I member 2… · 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 O75469
- Elsewhere: RCSB PDB 7AXI · PDBe 7AXI · UniProt O75469
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