Ligand name: 2-[3-(methoxymethyl)phenyl]-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide
PDB ligand accession: 86G
DrugBank: n/a
PubChem: 154877121
ChEMBL: n/a
InChI Key: LTOKSVFUTQZXGU-UHFFFAOYSA-N
SMILES: COCc1cccc(c1)CC(=O)Nc2ccc(cc2)c3c[nH]nc3

List of proteins that are targets for 86G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13464_86G	Q13464	n/a