Ligand name: 4-[(6,7-dimethoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)ethynyl]-2-methoxyphenol
PDB ligand accession: HK4
DrugBank: n/a
PubChem: 44443175
ChEMBL: CHEMBL248396
InChI Key: MPWLZTAOZDBWMH-UHFFFAOYSA-N
SMILES: COc1cc(ccc1O)C#Cc2c3c(n[nH]2)-c4cc(c(cc4C3)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for HK4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14757_HK4 O14757 n/a