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 P49585

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P49585	Download	Predicted	P49585_F1_nD1	HUP domain-like