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Attributes

UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
4-chloro-3-[1-(2-chloro-6-fluorobenzoyl)-1,2,3,4-tetrahydroquinolin-6-yl]-N-methylbenzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NWECRSKQCPBSPW-UHFFFAOYSA-N
SMILES
CNC(=O)c1ccc(c(c1)c2ccc3c(c2)CCCN3C(=O)c4c(cccc4Cl)F)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4ZJW
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Color Legend
Unassigned regionsLigand / hetero atomse4zjwA1e4zjwB1
ECOD domains from experimental PDB structures interacting with ligand 4P1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51449n/a4P14zjwe4zjwA1A:268-486