Ligand name: 2-[1-[(2~{R})-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-3-yl]-2-methyl-propanamide
PDB ligand accession: 6U3
DrugBank: n/a
PubChem: 71570560
ChEMBL: n/a
InChI Key: HSRWXLIYNCKHRZ-FQEVSTJZSA-N
SMILES: Cc1c2c(sc1c3ncco3)N(C(=O)N(C2=O)C(C)(C)C(=O)N)CC(c4ccccc4OC)OC5CCOCC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyrimidines
      • Subclass: None

List of proteins that are targets for 6U3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00763_6U3	O00763	n/a