Ligand name: 4,5,6,11-tetrahydro-1H-pyrazolo[4',3':6,7]cyclohepta[1,2-b]indole
PDB ligand accession: 4TT
DrugBank: n/a
PubChem: 135566619
ChEMBL: CHEMBL1929485
InChI Key: HBWXPQZQCDQNND-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3c([nH]2)-c4c(cn[nH]4)CCC3

ClassyFire chemical classification:

List of proteins that are targets for 4TT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35968_4TT P35968 n/a