Ligand name: (4-{[(5S)-3-(piperidin-4-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}piperazin-1-yl)acetic acid
PDB ligand accession: MWO
DrugBank: n/a
PubChem: 164885963
ChEMBL: n/a
InChI Key: MFCBVLDAOOBZRT-ZDUSSCGKSA-N
SMILES: C1CNCCC1C2=NOC(C2)CN3CCN(CC3)CC(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P05106

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UDH	Download	Experimental	e7udhA1 e7udhB3 e7udhC1 e7udhD3	beta-propeller-like HAD domain-related beta-propeller-like HAD domain-related	LigPlot