DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
(1R)-N-(4-tert-butyl-3-fluorophenyl)-6-methoxy-2-[(3-oxo-2,3-dihydro-1,2-oxazol-5-yl)acetyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GSZJCGDGBYIJKI-XMMPIXPASA-N
SMILES
CC(C)(C)c1ccc(cc1F)NC(=O)C2c3ccc(cc3CCN2C(=O)CC4=CC(=O)NO4)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6BR2
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Color Legend
Unassigned regionsLigand / hetero atomse6br2A1e6br2B1
ECOD domains from experimental PDB structures interacting with ligand E3S
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51449n/aE3S6br2e6br2A1A:265-479
P51449n/aE3S6br2e6br2B1B:265-476