Ligand name: Almitrine
PDB ligand accession: n/a
DrugBank: DB01430
InChI Key:
SMILES: FC1=CC=C(C=C1)C(N1CCN(CC1)C1=NC(NCC=C)=NC(NCC=C)=N1)C1=CC=C(F)C=C1
Drug action: binder

List of PDB structures and/or AlphaFold models with target protein P05023

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P05023	Download	Predicted	P05023_F1_nD1 P05023_F1_nD4 P05023_F1_nD3 P05023_F1_nD2	jelly-roll HAD domain-related Calcium ATPase transmembrane domain-related Metal cation-transporting ATPase, ATP-binding domain