Ligand name: 6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
PDB ligand accession: W4V
DrugBank: n/a
PubChem: 8741413
ChEMBL: n/a
InChI Key: IMQBKTYGTJTOGV-UHFFFAOYSA-N
SMILES: c1nc2nc3c(c(n2n1)N)CCC3

ClassyFire chemical classification:

List of proteins that are targets for W4V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_W4V P0DTD1 n/a