Ligand name: 3-({3-[(6-amino-5-bromopyrimidin-4-yl)sulfanyl]propanoyl}amino)-4-methoxy-N-phenylbenzamide
PDB ligand accession: AK5
DrugBank: n/a
PubChem: 25243836
ChEMBL: n/a
InChI Key: SSEJHILVXYLIBN-UHFFFAOYSA-N
SMILES: COc1ccc(cc1NC(=O)CCSc2c(c(ncn2)N)Br)C(=O)Nc3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for AK5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8C3H8_AK5 Q8C3H8 n/a