Ligand name: 1-(4-{5-[(piperidin-4-yl)methoxy]-3-[4-(1H-pyrazol-4-yl)phenyl]pyrazin-2-yl}phenyl)methanamine
PDB ligand accession: JVM
DrugBank: n/a
PubChem: 138320061
ChEMBL: CHEMBL4862682
InChI Key: MYADMJMAENDCBG-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN)c2c(nc(cn2)OCC3CCNCC3)c4ccc(cc4)c5c[nH]nc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein A0A0B4L2Y4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MO2	Download	Experimental	e6mo2A1 e6mo2B1	cradle loop barrel cradle loop barrel	LigPlot