Ligand name: {4-[4-(4-carbamimidoylphenyl)piperazin-1-yl]piperidin-1-yl}acetic acid
PDB ligand accession: MJX
DrugBank: n/a
PubChem: 173614
ChEMBL: CHEMBL36326
InChI Key: QGEGSJUSWLLZLH-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=N)N)N2CCN(CC2)C3CCN(CC3)CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for MJX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08514_MJX P08514 n/a
2 P05106_MJX P05106 n/a