Ligand name: Tetrachlorodecaoxide
PDB ligand accession: n/a
DrugBank: DB05389
InChI Key:
SMILES: O.O=O.[O-][Cl]=O.[O-][Cl]=O.[O-][Cl]=O.[O-][Cl]=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q86VB7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q86VB7	Download	Predicted	Q86VB7_F1_nD1 Q86VB7_F1_nD6 Q86VB7_F1_nD9 Q86VB7_F1_nD8 Q86VB7_F1_nD3 Q86VB7_F1_nD4 Q86VB7_F1_nD7 Q86VB7_F1_nD5 Q86VB7_F1_nD2	SRCR-like SRCR-like SRCR-like SRCR-like SRCR-like SRCR-like SRCR-like SRCR-like SRCR-like