Ligand name: N-(2,5-difluoro-4-{[2-(1-methyl-1H-pyrazol-4-yl)pyridin-4-yl]oxy}phenyl)-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxam ide
PDB ligand accession: 5B4
DrugBank: n/a
PubChem: 46208775
ChEMBL: n/a
InChI Key: YLLMKENFMVEIDG-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2cc(ccn2)Oc3cc(c(cc3F)NC(=O)C4(CC4)C(=O)Nc5ccc(cc5)F)F

ClassyFire chemical classification:

List of proteins that are targets for 5B4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08581_5B4 P08581 n/a