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

List of proteins that are targets for NJF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08514_NJF	P08514	n/a
2	P05106_NJF	P05106	n/a