DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
4-cyano-N-{3-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1-methyl-1H-indol-5-yl}pyridine-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LRJCIDHTWFKTMZ-UHFFFAOYSA-N
SMILES
Cn1cc(c2c1ccc(c2)NC(=O)c3cc(ccn3)C#N)C4CCN(CC4)C(=O)C5CCCCC5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6CN5
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Color Legend
Unassigned regionsLigand / hetero atomse6cn5A1e6cn5B1
ECOD domains from experimental PDB structures interacting with ligand F7M
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51449n/aF7M6cn5e6cn5A1A:265-495
P51449n/aF7M6cn5e6cn5B1B:265-495