Attributes
UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
8-AMINO-3-QUINOLINOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GLVURCUKRZAGQN-UHFFFAOYSA-N
SMILES
c1cc2cc(cnc2c(c1)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5G45
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Color Legend
Unassigned regionsLigand / hetero atomse5g45A1