Ligand name: 2-[5-ethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]ethyl selenocyanate
PDB ligand accession: 6JA
DrugBank: n/a
PubChem: 122707107
ChEMBL: n/a
InChI Key: LFTCFIKEJOPJTJ-UHFFFAOYSA-N
SMILES: CCC1(C(=O)NC(=O)NC1=O)CC[Se]C#N

ClassyFire chemical classification:

List of proteins that are targets for 6JA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q7NDN8_6JA Q7NDN8 n/a