Ligand name: vamorolone
PDB ligand accession: TUV
DrugBank: n/a
PubChem: 124489486
ChEMBL: n/a
InChI Key: ZYTXTXAMMDTYDQ-YDOWFDMNSA-N
SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3=CCC2(C1(C(=O)CO)O)C)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
6W9M Download Experimental e6w9mA1
Nuclear receptor ligand-binding domain
LigPlot