Ligand name: Choline salicylate
PDB ligand accession: n/a
DrugBank: DB14006
InChI Key:
SMILES: C[N+](C)(C)CCO.OC1=CC=CC=C1C([O-])=O
Drug action: product of

List of PDB structures and/or AlphaFold models with target protein Q13393

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q13393	Download	Predicted	Q13393_F1_nD3 Q13393_F1_nD4 Q13393_F1_nD1 Q13393_F1_nD2	Phospholipase D/nuclease Phospholipase D/nuclease PX domain PH domain-like
6U8Z		Predicted