Ligand name: (1~{R},2~{R})-~{N}-(1~{H}-pyrazol-4-yl)-2-pyridin-3-yl-cyclopropane-1-carboxamide
PDB ligand accession: 4OI
DrugBank: n/a
PubChem: 162368299
ChEMBL: n/a
InChI Key: ONPYJJLGIGTZEH-WDEREUQCSA-N
SMILES: c1cc(cnc1)C2CC2C(=O)Nc3c[nH]nc3

List of proteins that are targets for 4OI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03366_4OI P03366 n/a