Ligand name: (1E,2E)-N,N'-di(propan-2-yl)cyclohepta-3,5-diene-1,2-diimine
PDB ligand accession: 46T
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WTKTZDHSCKRTLA-QUMQEAAQSA-N
SMILES: CC(C)N=C1CC=CC=CC1=NC(C)C

ClassyFire chemical classification:

List of proteins that are targets for 46T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_46T P11838 n/a