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 P35747

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6XK0 Download Experimental e6xk0A2
e6xk0A3
Serum albumin-like
Serum albumin-like
LigPlot