Ligand name: Dazoxiben
PDB ligand accession: n/a
DrugBank: DB03052
InChI Key:
SMILES: OC(=O)C1=CC=C(OCCN2C=CN=C2)C=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P24557

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P24557	Download	Predicted	P24557_F1_nD1	Cytochrome P450