Ligand name: 3-hydroxy-17-(3-pyridyl)-androst-5,16-dien-6-amide
PDB ligand accession: 3NX
DrugBank: n/a
PubChem: 118691578
ChEMBL: CHEMBL4210141
InChI Key: CPGOQTKJUPLDPD-ACAUBTHISA-N
SMILES: CC12CCC(CC1=C(CC3C2CCC4(C3CC=C4c5cccnc5)C)C(=O)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
6CHI Download Experimental e6chiA1
e6chiB1
e6chiC1
e6chiD1
Cytochrome P450
Cytochrome P450
Cytochrome P450
Cytochrome P450
LigPlot