Ligand name: (1~{S},2~{S})-2-[5-[cyclopropylmethyl(naphthalen-1-yl)amino]-4-methoxy-pyrimidin-2-yl]carbonylcyclopropane-1-carboxylic acid
PDB ligand accession: JUQ
DrugBank: n/a
PubChem: 138857937
ChEMBL: CHEMBL4525972
InChI Key: QYPOYXFLLPVCEL-ROUUACIJSA-N
SMILES: COc1c(cnc(n1)C(=O)C2CC2C(=O)O)N(CC3CC3)c4cccc5c4cccc5

ClassyFire chemical classification:

List of proteins that are targets for JUQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16873_JUQ Q16873 n/a