Ligand name: 4-(5-aminopyrazin-2-yl)-1H-pyrrolo[2,3-b]pyridin-6-amine
PDB ligand accession: E4V
DrugBank: n/a
PubChem: 56903404
ChEMBL: n/a
InChI Key: RYQGSVCSEHEBHC-UHFFFAOYSA-N
SMILES: c1c[nH]c2c1c(cc(n2)N)c3cnc(cn3)N

ClassyFire chemical classification:

List of proteins that are targets for E4V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60674_E4V O60674 n/a