Crystal structure of the ligand binding domain (LBD) of REV-ERB beta bound to Cobalt Protoporphyrin IX. Determined by X-ray diffraction at 1.87 Å resolution. Released 4 Jun 2014.
Explore 4N73 in 3D Show helices and sheets RCSB PDB PDBe
4N73 contains 9 α-helices and 3 β-strands across 1 chain. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 398-420 | 23 | |
| α-helix | 424-428 | 5 | |
| α-helix | 431-449 | 19 | |
| α-helix | 451-453 | 3 | |
| β-strand | 454-455 | 2 | 1 |
| β-strand | 460-462 | 3 | 1 |
| β-strand | 468-470 | 3 | 1 |
| α-helix | 471-476 | 6 | |
| α-helix | 481-495 | 15 | |
| α-helix | 500-512 | 13 | |
| α-helix | 522-543 | 22 | |
| α-helix | 549-573 | 25 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Nuclear receptor subfamily 1 group D member 2 | A | protein | 199 | Homo sapiens | Q14995 (AlphaFold model) |
>4N73_1 Nuclear receptor subfamily 1 group D member 2 (chains A) GHLVCPMSKSPYVDPHKSGHEIWEEFSMSFTPAVKEVVEFAKRIPGFRDLSQHDQVNLLK AGTFEVLMVRFASLFDAKERTVTFLSGKKYSVDDLHSMGAGDLLNSMFEFSEKLNALQLS DEEMSLFTAVVLVSADRSGIENVNSVEALQETLIRALRTLIMKNHPNEASIFTKLLLKLP DLRSLNNMHSEELLAFKVH
| ID | Name | Formula | Copies |
|---|---|---|---|
| COH | Protoporphyrin IX containing co | C34 H32 Co N4 O4 | 1 |
Structure of REV-ERB beta Ligand-binding Domain Bound to a Porphyrin Antagonist. Matta-Camacho, E., Banerjee, S., Hughes, T.S. et al. J Biol Chem (2014) 289:20054-20066. DOI 10.1074/jbc.M113.545111 · PubMed
Other PDB entries of the same protein (UniProt Q14995 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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