Ligand name: ~{N}-[(2-fluorophenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
PDB ligand accession: K4O
DrugBank: n/a
PubChem: 1460791
ChEMBL: n/a
InChI Key: VHJBRIUYFBUFEX-UHFFFAOYSA-N
SMILES: Cc1cc(n2c(n1)ncn2)NCc3ccccc3F

ClassyFire chemical classification:

List of proteins that are targets for K4O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P41182_K4O P41182 n/a