Ligand name: 7,8-dimethyl-2-(pyrimidin-2-ylsulfanylmethyl)-3~{H}-quinazolin-4-one
PDB ligand accession: EBB
DrugBank: n/a
PubChem: 137332078
ChEMBL: CHEMBL5186007
InChI Key: NHFMMPLQVIZDPX-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1C)N=C(NC2=O)CSc3ncccn3

ClassyFire chemical classification:

List of proteins that are targets for EBB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q460N5_EBB Q460N5 n/a