Ligand name: Silicon dioxide
PDB ligand accession: n/a
DrugBank: DB11132
InChI Key:
SMILES: O=[Si]=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9UEW3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UEW3	Download	Predicted	Q9UEW3_F1_nD2	SRCR-like