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

List of proteins that are targets for M6K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08514_M6K	P08514	n/a
2	P05106_M6K	P05106	n/a