Ligand name: ~{N}-(4-phenylazanylquinazolin-7-yl)ethanamide
PDB ligand accession: 6P8
DrugBank: n/a
PubChem: 137348506
ChEMBL: n/a
InChI Key: YGGWNWGVYREPPF-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc2c(c1)ncnc2Nc3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for 6P8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P54753_6P8 P54753 n/a