Ligand name: 5-[3-(5-methanoyl-2-methoxy-4-oxidanyl-phenyl)-1~{H}-pyrrolo[2,3-b]pyridin-5-yl]-~{N},~{N}-dimethyl-pyridine-3-carboxamide
PDB ligand accession: 8IW
DrugBank: n/a
PubChem: 163321758
ChEMBL: n/a
InChI Key: JYBKYHQDAOGLCV-UHFFFAOYSA-N
SMILES: CN(C)C(=O)c1cc(cnc1)c2cc3c(c[nH]c3nc2)c4cc(c(cc4OC)O)C=O

List of proteins that are targets for 8IW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00519_8IW	P00519	n/a