Ligand name: N-[(2R)-1-(ethylamino)-1-oxidanylidene-3-[4-(2-quinoxalin-6-ylethynyl)phenyl]propan-2-yl]-2,3-dimethyl-quinoxaline-6-carboxamide
PDB ligand accession: 7U5
DrugBank: n/a
PubChem: 168477799
ChEMBL: n/a
InChI Key: NWRUSGJCZMKYKB-SSEXGKCCSA-N
SMILES: CCNC(=O)C(Cc1ccc(cc1)C#Cc2ccc3c(c2)nccn3)NC(=O)c4ccc5c(c4)nc(c(n5)C)C

List of proteins that are targets for 7U5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42336_7U5	P42336	n/a