Ligand name: ~{N}-(2-aminophenyl)-5-(6-methyl-7-oxidanylidene-1~{H}-pyrrolo[2,3-c]pyridin-4-yl)pyridine-2-carboxamide
PDB ligand accession: X8O
DrugBank: n/a
PubChem: 168355730
ChEMBL: n/a
InChI Key: AGOAHNRRDZMCMM-UHFFFAOYSA-N
SMILES: CN1C=C(c2cc[nH]c2C1=O)c3ccc(nc3)C(=O)Nc4ccccc4N

List of proteins that are targets for X8O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_X8O	O60885	n/a