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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

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
7UBR	Download	Experimental	e7ubrA1 e7ubrB2 e7ubrC1 e7ubrD3	beta-propeller-like HAD domain-related beta-propeller-like HAD domain-related	LigPlot