Ligand name: 3-ethyl-1,3-diazatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-2-imine
PDB ligand accession: U1W
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PBCCOMRKDASFBZ-OUKQBFOZSA-N
SMILES: CCN1c2cccc3c2N(C1=N)CCC3

ClassyFire chemical classification:

List of proteins that are targets for U1W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P40261_U1W P40261 n/a