Ligand name: 1-[(2~{R})-butan-2-yl]imidazole-2-carboxylic acid
PDB ligand accession: HL3
DrugBank: n/a
PubChem: 162396642
ChEMBL: n/a
InChI Key: UXKUKTPAIPSEHC-ZCFIWIBFSA-N
SMILES: CCC(C)n1ccnc1C(=O)O

List of proteins that are targets for HL3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9K2N0_HL3	Q9K2N0	n/a