Ligand name: Antrafenine
PDB ligand accession: n/a
DrugBank: DB01419
InChI Key:
SMILES: FC(F)(F)C1=CC(=CC=C1)N1CCN(CCOC(=O)C2=CC=CC=C2NC2=C3C=CC(=CC3=NC=C2)C(F)(F)F)CC1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P23219

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P23219	Download	Predicted	P23219_F1_nD1 P23219_F1_nD2	EGF-like Heme-dependent peroxidases
6Y3C		Predicted