DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
(5R)-6-acetyl-2-methoxy-N-{4-[(2-methoxyphenyl)methoxy]phenyl}-5,6,7,8-tetrahydro-1,6-naphthyridine-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RNCVXSNHCXEILI-RUZDIDTESA-N
SMILES
CC(=O)N1CCc2c(ccc(n2)OC)C1C(=O)Nc3ccc(cc3)OCc4ccccc4OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6E3G
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Color Legend
Unassigned regionsLigand / hetero atomse6e3gA1e6e3gB1
ECOD domains from experimental PDB structures interacting with ligand HOJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51449n/aHOJ6e3ge6e3gA1A:263-507
P51449n/aHOJ6e3ge6e3gB1B:263-507