Ligand name: calcitroic acid
PDB ligand accession: 2QI
DrugBank: n/a
PubChem: 9547273
ChEMBL: CHEMBL3544529
InChI Key: MBLYZRMZFUWLOZ-ZTIKAOTBSA-N
SMILES: CC(CC(=O)O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9PTN2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OXU Download Experimental e7oxuA1
Nuclear receptor ligand-binding domain
LigPlot