Ligand name: (1-{[(5S)-3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}piperidin-4-yl)acetic acid
PDB ligand accession: NJF
DrugBank: n/a
PubChem: 164885967
ChEMBL: n/a
InChI Key: DSCOBQPYUCWBKA-HNNXBMFYSA-N
SMILES: c1cc(ccc1C2=NOC(C2)CN3CCC(CC3)CC(=O)O)C(=N)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P08514

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UKT	Download	Experimental	e7uktA1 e7uktB4 e7uktC1 e7uktD1	beta-propeller-like HAD domain-related beta-propeller-like HAD domain-related	LigPlot