DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
1-(4-fluorophenyl)-7-methoxy-N-{[4-(methylsulfamoyl)phenyl]methyl}-1H-pyrazolo[3,4-c]pyridine-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XCGQNCJLJMSYMR-UHFFFAOYSA-N
SMILES
CNS(=O)(=O)c1ccc(cc1)CNC(=O)c2cnc(c3c2cnn3c4ccc(cc4)F)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5VQK
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Color Legend
Unassigned regionsLigand / hetero atomse5vqkA1
ECOD domains from experimental PDB structures interacting with ligand 9GV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51449n/a9GV5vqke5vqkA1A:265-523