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: 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
7YXP Download Experimental e7yxpA1
Nuclear receptor ligand-binding domain
LigPlot
7YXN Download Experimental e7yxnA1
e7yxnC1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot
7YXD Download Experimental e7yxdA1
e7yxdD1
e7yxdH1
e7yxdL1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot
7YXO Download Experimental e7yxoA1
e7yxoC1
e7yxoE1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot
7YXR Download Experimental e7yxrA1
e7yxrC1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot
7YXC Download Experimental e7yxcA1
Nuclear receptor ligand-binding domain
LigPlot