Ligand name: N-(1-tert-butyl-3-methyl-1H-pyrazol-5-yl)-1-phenyl-3-{[(pyridin-2-yl)oxy]methyl}-1H-thieno[2,3-c]pyrazole-5-carboxamide
PDB ligand accession: JYU
DrugBank: n/a
PubChem: 165368538
ChEMBL: n/a
InChI Key: LSJMZKRQOHLGQC-UHFFFAOYSA-N
SMILES: Cc1cc(n(n1)C(C)(C)C)NC(=O)c2cc3c(nn(c3s2)c4ccccc4)COc5ccccn5

List of proteins that are targets for JYU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_JYU	Q9Y233	n/a