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Ligands
Code Name Style Show Link
9A0 2-[4-({[4-(ethylsulfonyl)phenyl]acetyl}amino)phenyl]-2-methyl-N-phenylpropanamide
EDO 1,2-ethanediol
DMF Dimethylformamide
Non-standard Residues
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Glycosylation
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Code : 5ZA1   PDBj   RCSB PDB   PDBe
Header : TRANSCRIPTION
Title : Ligand complex of RORgt LBD
Release Data : 2018-10-31
Compound :
mol_id molecule chains synonym
1 Nuclear receptor ROR-gamma A,B Nuclear receptor RZR-gamma,Nuclear receptor subfamily 1 group F member 3,RAR-related orphan receptor C,Retinoid-related orphan receptor-gamma
fragment: UNP residues 265-494
Source :
mol_id organism_scientific organism_common expression_system
1 Homo sapiens  (taxid:9606) Human Escherichia coli  (taxid:562)
gene: RORC, NR1F3, RORG, RZRG
Authors : Yamamoto, S., Yamaguchi, H.
Keywords : TRANSCRIPTION, RORgt LIGAND, RORgt inhibitor, STRUCTURE-BASED DESIGN
Exp. method : X-RAY DIFFRACTION ( 2.5200 Å )
Citation :

Discovery of a potent orally bioavailable retinoic acid receptor-related orphan receptor-gamma-t (ROR gamma t) inhibitor, S18-000003.

Sasaki, Y.,Odan, M.,Yamamoto, S.  et al.
(2018)  Bioorg. Med. Chem. Lett.  28 : 3549 - 3553

PubMed: 30301676
DOI: 10.1016/j.bmcl.2018.09.032

Chain : A, B
UniProt : P51449 (RORG_HUMAN)
Reaction : -