Ligand name: Mersalyl
PDB ligand accession: n/a
DrugBank: DB09338
InChI Key:
SMILES: COC(CNC(=O)C1=CC=CC=C1OCC(O)=O)C[Hg]O
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P05186

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P05186	Download	Predicted	P05186_F1_nD1	Alkaline phosphatase-like