Ligand name: (5alpha,8alpha)-17-(pyridin-3-yl)androst-16-en-3-one
PDB ligand accession: UDJ
DrugBank: n/a
PubChem: 11725391
ChEMBL: n/a
InChI Key: FKNZCFYWNHCQGE-IRMBCWQZSA-N
SMILES: CC12CCC(=O)CC1CCC3C2CCC4(C3CC=C4c5cccnc5)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P05093

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6WW0 Download Experimental e6ww0A1
e6ww0B1
e6ww0C1
e6ww0D1
Cytochrome P450
Cytochrome P450
Cytochrome P450
Cytochrome P450
LigPlot