Ligand name: 4-(6,7-dimethoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenol
PDB ligand accession: HK1
DrugBank: n/a
PubChem: 135566732
ChEMBL: CHEMBL401274
InChI Key: YXCSLEHSWRLDHG-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1OC)-c3c(c([nH]n3)c4ccc(cc4)O)C2

ClassyFire chemical classification:

List of proteins that are targets for HK1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14757_HK1 O14757 n/a