Ligand name: Choline magnesium trisalicylate
PDB ligand accession: n/a
DrugBank: DB01401
InChI Key:
SMILES: [Mg++].C[N+](C)(C)CCO.OC1=CC=CC=C1C([O-])=O.OC1=CC=CC=C1C([O-])=O.OC1=CC=CC=C1C([O-])=O
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