Ligand name: 5-methyl-6-phenylquinazoline-2,4-diamine
PDB ligand accession: OA4
DrugBank: DB08317
PubChem: 25271556
ChEMBL: n/a
InChI Key: HUCOXWPHDFINIW-UHFFFAOYSA-N
SMILES: Cc1c(ccc2c1c(nc(n2)N)N)c3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for OA4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24182_OA4 P24182 n/a IC50(nM) = 333.0