Ligand name: (~{E})-2-cyano-3-(2~{H}-indazol-6-yl)-~{N}-(2-morpholin-4-ylethyl)prop-2-enamide
PDB ligand accession: V6N
DrugBank: n/a
PubChem: 164575479
ChEMBL: n/a
InChI Key: DCPLXQDYVXXNNX-OQLLNIDSSA-N
SMILES: c1cc2c[nH]nc2cc1C=C(C#N)C(=O)NCCN3CCOCC3

List of proteins that are targets for V6N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A024R5E3_V6N	A0A024R5E3	n/a