Ligand name: (9beta,13alpha,17beta)-17-{[4-(propan-2-yl)phenyl]amino}estra-1(10),2,4-trien-3-ol
PDB ligand accession: 7FS
DrugBank: n/a
PubChem: 137348611
ChEMBL: n/a
InChI Key: LVNCYXCFAYKFQG-VKINHPFQSA-N
SMILES: CC(C)c1ccc(cc1)NC2CCC3C2(CCC4C3CCc5c4ccc(c5)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5TN3 Download Experimental e5tn3A1
e5tn3B1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot