DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Retinoic acid receptor beta
Ligand Name
4-{[(5,5-dimethyl-8-phenyl-5,6-dihydronaphthalen-2-yl)carbonyl]amino}benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AZQWAFBHDUNJHM-UHFFFAOYSA-N
SMILES
CC1(CC=C(c2c1ccc(c2)C(=O)Nc3ccc(cc3)C(=O)O)c4ccccc4)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4JYG
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4jygA1e4jygB1
ECOD domains from experimental PDB structures interacting with ligand 1NY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10826n/a1NY4jyge4jygA1A:170-408
P10826n/a1NY4jyge4jygB1B:169-408