Ligand name: 4-[4-[[5-fluoranyl-4-[[3-(propanoylamino)phenyl]amino]pyrimidin-2-yl]amino]phenoxy]-~{N}-methyl-pyridine-2-carboxamide
PDB ligand accession: 7G8
DrugBank: n/a
PubChem: 89658869
ChEMBL: n/a
InChI Key: JTYHXYSMSXOMLI-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cccc(c1)Nc2c(cnc(n2)Nc3ccc(cc3)Oc4ccnc(c4)C(=O)NC)F

ClassyFire chemical classification:

List of proteins that are targets for 7G8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q06187_7G8 Q06187 n/a