Ligand name: ~{N}-(2,4-dimethoxyphenyl)-8-(1-methylpyrazol-4-yl)pyrido[3,4-d]pyrimidin-2-amine
PDB ligand accession: 5O7
DrugBank: n/a
PubChem: 119025603
ChEMBL: CHEMBL3810175
InChI Key: YOEFXWPAQVJLHB-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2c3c(ccn2)cnc(n3)Nc4ccc(cc4OC)OC

ClassyFire chemical classification:

List of proteins that are targets for 5O7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33981_5O7 P33981 n/a