Ligand name: 4-[3-amino-4-(4-hydroxyphenyl)-1H-pyrazol-5-yl]benzene-1,3-diol
PDB ligand accession: KTK
DrugBank: n/a
PubChem: 135566831
ChEMBL: CHEMBL3805955
InChI Key: QJXCNANYVSBOBZ-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c([nH]nc2N)c3ccc(cc3O)O)O

ClassyFire chemical classification:

List of proteins that are targets for KTK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 I6YD01_KTK I6YD01 n/a