Ligand name: (4-{[(5S)-3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}piperazin-1-yl)acetic acid
PDB ligand accession: M6K
DrugBank: n/a
PubChem: 164885961
ChEMBL: n/a
InChI Key: PVEFTZIPFNAHCU-AWEZNQCLSA-N
SMILES: c1cc(ccc1C2=NOC(C2)CN3CCN(CC3)CC(=O)O)C(=N)N
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
7U9V	Download	Experimental	e7u9vA1 e7u9vB4 e7u9vC1 e7u9vD1	beta-propeller-like HAD domain-related beta-propeller-like HAD domain-related	LigPlot