DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
N-(3,5-dichloro-4-{[6-methoxy-5-(propan-2-yl)pyridin-3-yl]oxy}phenyl)-2-[1-(methylsulfonyl)piperidin-4-yl]acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CMWKFXBFRJPOBS-UHFFFAOYSA-N
SMILES
CC(C)c1cc(cnc1OC)Oc2c(cc(cc2Cl)NC(=O)CC3CCN(CC3)S(=O)(=O)C)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7KXF
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Color Legend
Unassigned regionsLigand / hetero atomse7kxfA1
ECOD domains from experimental PDB structures interacting with ligand Z7I
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51449n/aZ7I7kxfe7kxfA1A:264-528