Ligand name: 4-(cyclohexylamino)-6-piperazin-1-yl-1,3,5-triazine-2-carbonitrile
PDB ligand accession: ORG
DrugBank: n/a
PubChem: 11471738
ChEMBL: CHEMBL1084679
InChI Key: ZBLLHXCRPWKVCY-UHFFFAOYSA-N
SMILES: C1CCC(CC1)Nc2nc(nc(n2)N3CCNCC3)C#N

ClassyFire chemical classification:

List of proteins that are targets for ORG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43235_ORG P43235 n/a