Ligand name: Aminoglutethimide
PDB ligand accession: n/a
DrugBank: DB00357
InChI Key:
SMILES: CCC1(CCC(=O)NC1=O)C1=CC=C(N)C=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P05108

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P05108 Download Predicted P05108_F1_nD1
Cytochrome P450
3N9Y   Predicted e3n9yA1
e3n9yB1
 
3N9Z   Predicted e3n9zA1
e3n9zB1
 
3NA0   Predicted e3na0A1
e3na0B1
 
3NA1   Predicted e3na1A1
e3na1B1