Ligand name: 6-cyano-17-(3-pyridyl)-androst-5,16-dien-3-ol
PDB ligand accession: 3NR
DrugBank: n/a
PubChem: 118691599
ChEMBL: CHEMBL4209941
InChI Key: XMYHDPOWFDNIDA-SQRYLOHGSA-N
SMILES: CC12CCC(CC1=C(CC3C2CCC4(C3CC=C4c5cccnc5)C)C#N)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
6CIZ Download Experimental e6cizA1
e6cizB1
e6cizC1
e6cizD1
Cytochrome P450
Cytochrome P450
Cytochrome P450
Cytochrome P450
LigPlot