Ligand name: 2-chloro-5-{[2-(pyrimidin-2-yl)furo[2,3-c]pyridin-3-yl]amino}phenol
PDB ligand accession: FP3
DrugBank: n/a
PubChem: 49849970
ChEMBL: CHEMBL1614963
InChI Key: XNYZWJDKGDUFBJ-UHFFFAOYSA-N
SMILES: c1cnc(nc1)c2c(c3ccncc3o2)Nc4ccc(c(c4)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for FP3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15056_FP3 P15056 n/a