Ligand name: Pantoprazole
PDB ligand accession: n/a
DrugBank: DB00213
InChI Key:
SMILES: COC1=C(OC)C(CS(=O)C2=NC3=C(N2)C=C(OC(F)F)C=C3)=NC=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P20648

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P20648	Download	Predicted	P20648_F1_nD1 P20648_F1_nD3 P20648_F1_nD2	Metal cation-transporting ATPase, ATP-binding domain HAD domain-related Calcium ATPase transmembrane domain-related