Ligand name: 7-fluoranyl-3,3-dimethyl-5-(1-methylpyrrol-2-yl)-1H-indol-2-one
PDB ligand accession: LWS
DrugBank: n/a
PubChem: 91754989
ChEMBL: CHEMBL4534216
InChI Key: HNCQSUFMNDUIEX-UHFFFAOYSA-N
SMILES: CC1(c2cc(cc(c2NC1=O)F)c3cccn3C)C

ClassyFire chemical classification:

List of proteins that are targets for LWS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P34913_LWS P34913 n/a