DrugDomain logoDrugDomain

(1R,2S,4S,5'R,6R,7S,8R,9S,10R,12S,13S,16S,18S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosane-6,2'-oxane]-10,16-diol

P51449 — Nuclear receptor ROR-gamma

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ECOD Domain Annotations

ECOD domains from AlphaFold model interacting with ligand 82R

UniProtDrugBankPDB LigandDomain LabelECOD IDX GroupH GroupT GroupF Group
No predicted ECOD data found

ECOD domains from experimental PDB structures interacting with ligand 82R

UniProtDrugBankPDB IDLigand Acc.ChainRes No.Exp. DomainX GroupH GroupT GroupF Group
P51449n/a5x8q82RA9000e5x8qA1Nuclear receptor ligand-binding domainNuclear receptor ligand-binding domainNuclear receptor ligand-binding domainHormone_recep
P51449n/a5x8q82RC9000e5x8qC1Nuclear receptor ligand-binding domainNuclear receptor ligand-binding domainNuclear receptor ligand-binding domainHormone_recep
P51449n/a5x8q82RE9000e5x8qE1Nuclear receptor ligand-binding domainNuclear receptor ligand-binding domainNuclear receptor ligand-binding domainHormone_recep
P51449n/a5x8q82RG9000e5x8qG1Nuclear receptor ligand-binding domainNuclear receptor ligand-binding domainNuclear receptor ligand-binding domainHormone_recep