Ligand name: (9ALPHA,13BETA,17BETA)-2-[(1Z)-BUT-1-EN-1-YL]ESTRA-1,3,5(10)-TRIENE-3,17-DIOL
PDB ligand accession: DRQ
DrugBank: DB07678
PubChem: 42627296
ChEMBL: n/a
InChI Key: ANAMDWGJXBYJEB-OPWFCKQNSA-N
SMILES: CCC=Cc1cc2c(cc1O)CCC3C2CCC4(C3CCC4O)C
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

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
2G5O Download Experimental e2g5oA1
e2g5oB1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot