Ligand name: METYRAPONE
PDB ligand accession: MYT
DrugBank: DB01011
PubChem: 4174
ChEMBL: CHEMBL934
InChI Key: FJLBFSROUSIWMA-UHFFFAOYSA-N
SMILES: CC(C)(c1cccnc1)C(=O)c2cccnc2
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P15538

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7E7F Download Experimental e7e7fA1
Cytochrome P450
LigPlot