Ligand name: N-[(2R)-1-(ethylamino)-1-oxidanylidene-3-[3-(2-quinoxalin-6-ylethynyl)phenyl]propan-2-yl]-2,3-dimethyl-quinoxaline-6-carboxamide
PDB ligand accession: L2V
DrugBank: n/a
PubChem: 168477305
ChEMBL: n/a
InChI Key: HHORYOJAJULUEH-SSEXGKCCSA-N
SMILES: CCNC(=O)C(Cc1cccc(c1)C#Cc2ccc3c(c2)nccn3)NC(=O)c4ccc5c(c4)nc(c(n5)C)C

List of proteins that are targets for L2V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42336_L2V	P42336	n/a