Ligand name: 4,4'-pentane-1,5-diylbis(1-propyl-1H-1,2,3-triazole)
PDB ligand accession: 4XQ
DrugBank: n/a
PubChem: 121225577
ChEMBL: n/a
InChI Key: MUTHZRDXMHMSAA-UHFFFAOYSA-N
SMILES: CCCn1cc(nn1)CCCCCc2cn(nn2)CCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9H2K2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5BXU Download Experimental e5bxuA1
Repetitive alpha hairpins
LigPlot