Ligand name: DEXAMETHASONE
PDB ligand accession: DEX
DrugBank: DB01234
PubChem: 5743
ChEMBL: CHEMBL384467
InChI Key: UREBDLICKHMUKA-CXSFZGCWSA-N
SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C
Drug action: agonist

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P04150

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1P93 Download Experimental e1p93A1
e1p93B1
e1p93C1
e1p93D1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot
8FFW Download Experimental e8ffwC1
Nuclear receptor ligand-binding domain
LigPlot
1M2Z Download Experimental e1m2zA1
e1m2zD1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot
4UDC Download Experimental e4udcA1
Nuclear receptor ligand-binding domain
LigPlot
8FFV Download Experimental e8ffvC1
Nuclear receptor ligand-binding domain
LigPlot
7KRJ Download Experimental e7krjD1
Nuclear receptor ligand-binding domain
LigPlot