DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
N-{3-[(3-methylbut-2-en-1-yl){methyl[trans-4-(pyridin-4-yl)cyclohexyl]carbamoyl}amino]phenyl}benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PITIPWBKTYAGSP-XBTDCMMSSA-N
SMILES
CC(=CCN(c1cccc(c1)NC(=O)c2ccccc2)C(=O)N(C)C3CCC(CC3)c4ccncc4)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5VB6
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Color Legend
Unassigned regionsLigand / hetero atomse5vb6A1
ECOD domains from experimental PDB structures interacting with ligand 927
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51449n/a9275vb6e5vb6A1A:265-523