Ligand name: (4-{[(5S)-3-{4-[(E)-imino(4-methylpiperazin-1-yl)methyl]phenyl}-4,5-dihydro-1,2-oxazol-5-yl]methyl}piperazin-1-yl)acetic acid
PDB ligand accession: I7R
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LKQJVTBJCLEORX-CWJYSFMFSA-N
SMILES: CN1CCN(CC1)C(=N)c2ccc(cc2)C3=NOC(C3)CN4CCN(CC4)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
7TMZ	Download	Experimental	e7tmzA1 e7tmzB3 e7tmzD2 e7tmzC1 e7tmzD2	beta-propeller-like HAD domain-related HAD domain-related beta-propeller-like HAD domain-related	LigPlot
7U9F	Download	Experimental	e7u9fA1 e7u9fB3 e7u9fC1 e7u9fD2	beta-propeller-like HAD domain-related beta-propeller-like HAD domain-related	LigPlot