Ligand name: Omeprazole
PDB ligand accession: n/a
DrugBank: DB00338
InChI Key:
SMILES: COC1=CC2=C(C=C1)N=C(N2)S(=O)CC1=NC=C(C)C(OC)=C1C
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