Ligand name: MOMETASONE FUROATE
PDB ligand accession: MOF
DrugBank: DB14512
PubChem: 441336
ChEMBL: CHEMBL1161
InChI Key: WOFMFGQZHJDGCX-ZULDAHANSA-N
SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CCl)OC(=O)c5ccco5)C)O)Cl)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
4P6W Download Experimental e4p6wA1
Nuclear receptor ligand-binding domain
LigPlot