DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
3-[5-(2-cyclohexylethyl)-4-ethyl-1,2,4-triazol-3-yl]-N-naphthalen-1-yl-propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SZWIGRNIVUKPOZ-UHFFFAOYSA-N
SMILES
CCn1c(nnc1CCC(=O)Nc2cccc3c2cccc3)CCC4CCCCC4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5AYG
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Color Legend
Unassigned regionsLigand / hetero atomse5aygA1e5aygB1
ECOD domains from experimental PDB structures interacting with ligand 4LQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51449n/a4LQ5ayge5aygA1A:264-480
P51449n/a4LQ5ayge5aygB1B:264-482