Ligand name: (3~{Z})-3-(1-methylpyrrolidin-2-ylidene)indole
PDB ligand accession: 9UL
DrugBank: n/a
PubChem: 12932187
ChEMBL: n/a
InChI Key: HNNADWWHLOZSTI-ACCUITESSA-N
SMILES: CN1CCCC1=C2C=Nc3c2cccc3

ClassyFire chemical classification:

List of proteins that are targets for 9UL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A1P8VSL7_9UL A0A1P8VSL7 n/a
2 A0A1P8VSI6_9UL A0A1P8VSI6 n/a