Ligand name: 6-[(5R)-5-benzamidocyclohex-1-en-1-yl]-3-[(1-methyl-1H-pyrazol-4-yl)amino]pyrazine-2-carboxamide
PDB ligand accession: 9ID
DrugBank: n/a
PubChem: 162639718
ChEMBL: CHEMBL5206785
InChI Key: HGABYPLXBWLABT-MRXNPFEDSA-N
SMILES: Cn1cc(cn1)Nc2c(nc(cn2)C3=CCCC(C3)NC(=O)c4ccccc4)C(=O)N

List of proteins that are targets for 9ID

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92918_9ID	Q92918	n/a