Ligand name: (8S)-5-[(4-chloroanilino)methyl]-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
PDB ligand accession: LE5
DrugBank: n/a
PubChem: 23613928
ChEMBL: n/a
InChI Key: WFVVVUVTAKJMMN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nc3n(n2)C(=O)C=C(N3)CNc4ccc(cc4)Cl

ClassyFire chemical classification:

List of proteins that are targets for LE5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15090_LE5 P15090 n/a