Attributes
UniProt ID
Protein Name
Nuclear receptor subfamily 4 group A member 2
Ligand Name
5-hydroxy-1,2-dihydro-6H-indol-6-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RWEUJNADLANQCX-UHFFFAOYSA-N
SMILES
C1C=C2C=C(C(=O)C=C2N1)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6DDA
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Color Legend
Unassigned regionsLigand / hetero atomse6ddaA1e6ddaB1e6ddaC1