Ligand name: 1-[2-(1,2,3-triazol-1-yl)ethyl]imidazole-2-carboxylic acid
PDB ligand accession: HLL
DrugBank: n/a
PubChem: 162396643
ChEMBL: CHEMBL5186837
InChI Key: BICABFBIPKZSEC-UHFFFAOYSA-N
SMILES: c1cn(c(n1)C(=O)O)CCn2ccnn2

List of proteins that are targets for HLL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9K2N0_HLL	Q9K2N0	n/a