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: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P06401

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1SR7 Download Experimental e1sr7A1
e1sr7B1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot