Ligand name: 4-[(8-methyl-4-oxidanylidene-7-prop-1-ynyl-3~{H}-quinazolin-2-yl)methylsulfanyl]benzoic acid
PDB ligand accession: EE5
DrugBank: n/a
PubChem: 137332079
ChEMBL: CHEMBL5207717
InChI Key: RMIJZTKTCJJVSA-UHFFFAOYSA-N
SMILES: CC#Cc1ccc2c(c1C)N=C(NC2=O)CSc3ccc(cc3)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for EE5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q460N5_EE5 Q460N5 n/a