Ligand name: 1-[3-[3-(dimethylcarbamoyl)phenyl]phenyl]-5-[(1~{R},2~{R})-2-(1-methyl-1,2,3-triazol-4-yl)cyclopropyl]pyrazole-4-carboxylic acid
PDB ligand accession: 5X9
DrugBank: n/a
PubChem: 157010571
ChEMBL: n/a
InChI Key: RSPIKPFHLPIDKV-WOJBJXKFSA-N
SMILES: Cn1cc(nn1)C2CC2c3c(cnn3c4cccc(c4)c5cccc(c5)C(=O)N(C)C)C(=O)O

List of proteins that are targets for 5X9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Z2X8_5X9	Q9Z2X8	n/a