Ligand name: (6alpha,8alpha)-6-(but-2-yn-1-yloxy)androsta-1,4-diene-3,17-dione
PDB ligand accession: G29
DrugBank: n/a
PubChem: 60156307
ChEMBL: CHEMBL2179109
InChI Key: GNDYBZKXORBCFO-KVAKACLVSA-N
SMILES: CC#CCOC1CC2C3CCC(=O)C3(CCC2C4(C1=CC(=O)C=C4)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11511

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4GL5 Download Experimental e4gl5A1
Cytochrome P450
LigPlot