Ligand name: Glymidine
PDB ligand accession: n/a
DrugBank: DB01382
InChI Key:
SMILES: COCCOC1=CN=C(NS(=O)(=O)C2=CC=CC=C2)N=C1
Drug action: other/unknown

List of PDB structures and/or AlphaFold models with target protein P48048

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P48048	Download	Predicted	P48048_F1_nD2 P48048_F1_nD3	Voltage-gated ion channels Immunoglobulin-like beta-sandwich