Ligand name: 1-ethyl-3-[1-(pyridin-2-yl)-6-(pyridin-3-yl)-1H-pyrrolo[3,2-b]pyridin-3-yl]urea
PDB ligand accession: 57W
DrugBank: n/a
PubChem: 92045130
ChEMBL: CHEMBL3736222
InChI Key: FRDSIJNIQUPVHU-UHFFFAOYSA-N
SMILES: CCNC(=O)Nc1cn(c2c1ncc(c2)c3cccnc3)c4ccccn4

ClassyFire chemical classification:

List of proteins that are targets for 57W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A0K8_57W P0A0K8 n/a