Ligand name: 6-methoxy-N-(1-methyl-1H-pyrazol-3-yl)quinazolin-4-amine
PDB ligand accession: 0H5
DrugBank: n/a
PubChem: 56596555
ChEMBL: n/a
InChI Key: BXVGMIRCZUTGFD-UHFFFAOYSA-N
SMILES: Cn1ccc(n1)Nc2c3cc(ccc3ncn2)OC

ClassyFire chemical classification:

List of proteins that are targets for 0H5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35557_0H5 P35557 n/a