Ligand name: ~{N}-cyclohexyl-2-cyclopropyl-quinazolin-4-amine
PDB ligand accession: SEQ
DrugBank: n/a
PubChem: 8078523
ChEMBL: CHEMBL5429494
InChI Key: ZQMGQZOHIDOPCQ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(nc(n2)C3CC3)NC4CCCCC4

ClassyFire chemical classification:

List of proteins that are targets for SEQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O08760_SEQ O08760 n/a
2 O15527_SEQ O15527 n/a