Ligand name: (3alpha,5alpha,8alpha)-17-(pyridin-3-yl)androst-16-en-3-ol
PDB ligand accession: 8QD
DrugBank: n/a
PubChem: 10089316
ChEMBL: n/a
InChI Key: UNJQRCXVHBZVTM-PFQGPGDOSA-N
SMILES: CC12CCC(CC1CCC3C2CCC4(C3CC=C4c5cccnc5)C)O
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
5UYS Download Experimental e5uysA1
e5uysB1
e5uysC1
e5uysD1
Cytochrome P450
Cytochrome P450
Cytochrome P450
Cytochrome P450
LigPlot