Ligand name: N-[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]prop-2-enamide
PDB ligand accession: X3K
DrugBank: n/a
PubChem: 132276909
ChEMBL: n/a
InChI Key: JFALFLGHYNWCLU-UHFFFAOYSA-N
SMILES: C=CC(=O)Nc1cccc(c1)c2ccnc3c2cc[nH]3

List of proteins that are targets for X3K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52564_X3K	P52564	n/a