Ligand name: Triamcinolone acetonide
PDB ligand accession: 1TA
DrugBank: n/a
PubChem: 6436
ChEMBL: CHEMBL1504
InChI Key: YNDXUCZADRHECN-JNQJZLCISA-N
SMILES: CC1(OC2CC3C4CCC5=CC(=O)C=CC5(C4(C(CC3(C2(O1)C(=O)CO)C)O)F)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A1X8XLE9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5UFS Download Experimental e5ufsA1
e5ufsB1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot