Ligand name: N-[(3M)-3-{6-[(3R)-3-methoxyoxolan-3-yl]pyridin-2-yl}-1-methyl-1H-pyrrolo[2,3-c]pyridin-5-yl]urea
PDB ligand accession: ZOI
DrugBank: n/a
PubChem: 139464692
ChEMBL: CHEMBL5401070
InChI Key: LBFKCADAEOIHNK-IBGZPJMESA-N
SMILES: Cn1cc(c2c1cnc(c2)NC(=O)N)c3cccc(n3)C4(CCOC4)OC

List of proteins that are targets for ZOI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29597_ZOI	P29597	n/a