Ligand name: 4-[6,7-bis(chloranyl)-1~{H}-indol-3-yl]pyrimidin-2-amine
PDB ligand accession: JQW
DrugBank: n/a
PubChem: 146018260
ChEMBL: n/a
InChI Key: QTGPPZWMCRJECL-UHFFFAOYSA-N
SMILES: c1cc(c(c2c1c(c[nH]2)c3ccnc(n3)N)Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for JQW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49759_JQW P49759 n/a