DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
N-{4-[3-(acetylamino)-1-(propan-2-yl)-1H-pyrazol-5-yl]-2-[(1R,5S)-3-azabicyclo[3.1.0]hex-3-yl]phenyl}-2-chloro-6-fluoro-N-methylbenzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JGJWPIOGJPAGQE-KDURUIRLSA-N
SMILES
CC(C)n1c(cc(n1)NC(=O)C)c2ccc(c(c2)N3CC4CC4C3)N(C)C(=O)c5c(cccc5Cl)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4ZOM
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Color Legend
Unassigned regionsLigand / hetero atomse4zomA1e4zomB1e4zomC1e4zomD1
ECOD domains from experimental PDB structures interacting with ligand 4Q3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51449n/a4Q34zome4zomA1A:265-487
P51449n/a4Q34zome4zomB1B:265-486
P51449n/a4Q34zome4zomC1C:268-486
P51449n/a4Q34zome4zomD1D:266-480