Ligand name: 4,4'-propane-1,3-diylbis(1-methyl-1H-1,2,3-triazole)
PDB ligand accession: 4XP
DrugBank: n/a
PubChem: 121225576
ChEMBL: n/a
InChI Key: NXBVOKRBXODKCH-UHFFFAOYSA-N
SMILES: Cn1cc(nn1)CCCc2cn(nn2)C
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
5BXO Download Experimental e5bxoA1
e5bxoB1
Repetitive alpha hairpins
Repetitive alpha hairpins
LigPlot