Ligand name: (2R)-1-[4-(4-ethanoyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-N-[2-(1,2-oxazol-5-yl)ethyl]piperazine-2-carboxamide
PDB ligand accession: GEJ
DrugBank: n/a
PubChem: 164946655
ChEMBL: n/a
InChI Key: MGZJHFUJKNWRTF-GOSISDBHSA-N
SMILES: CCc1c(c([nH]c1c2csc(n2)N3CCNCC3C(=O)NCCc4ccno4)C)C(=O)C

List of proteins that are targets for GEJ

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9UIF9_GEJ	Q9UIF9	Bromodomain adjacent to	n/a