Ligand name: 9-methyl-3-[1-(2-methylquinolin-4-yl)ethenyl]carbazole
PDB ligand accession: FWH
DrugBank: n/a
PubChem: 135393502
ChEMBL: CHEMBL4584494
InChI Key: QFMFGYHKBRNDLH-UHFFFAOYSA-N
SMILES: Cc1cc(c2ccccc2n1)C(=C)c3ccc4c(c3)c5ccccc5n4C

ClassyFire chemical classification:

List of proteins that are targets for FWH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D0VWZ0_FWH D0VWZ0 n/a
2 D0VWY9_FWH D0VWY9 n/a