Ligand name: 5-{[4-(9H-FLUOREN-9-YL)PIPERAZIN-1-YL]CARBONYL}-1H-INDOLE
PDB ligand accession: GEQ
DrugBank: DB04289
PubChem: 447767
ChEMBL: CHEMBL216579
InChI Key: YYMZSGIXLQPFAC-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)-c3ccccc3C2N4CCN(CC4)C(=O)c5ccc6c(c5)cc[nH]6

ClassyFire chemical classification:

List of proteins that are targets for GEQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A5Y6_GEQ P0A5Y6 n/a