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 O14939

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O14939	Download	Predicted	O14939_F1_nD3 O14939_F1_nD4	Phospholipase D/nuclease Phospholipase D/nuclease
6OHM		Predicted
6OHO		Predicted
6OHP		Predicted
6OHQ		Predicted
6OHS		Predicted