Ligand name: N-(1H-indazol-5-yl)-N'-[2-(1H-indol-3-yl)ethyl]-6-methoxy-1,3,5-triazine-2,4-diamine
PDB ligand accession: NJD
DrugBank: n/a
PubChem: 10111591
ChEMBL: CHEMBL3799807
InChI Key: NSJQROISOSHTBB-UHFFFAOYSA-N
SMILES: COc1nc(nc(n1)Nc2ccc3c(c2)cn[nH]3)NCCc4c[nH]c5c4cccc5

ClassyFire chemical classification:

List of proteins that are targets for NJD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O96013_NJD O96013 n/a