Ligand name: N-hydroxy-4-{[3-(2-hydroxyethyl)-1H-indol-1-yl]methyl}benzamide
PDB ligand accession: TWS
DrugBank: n/a
PubChem: 146676960
ChEMBL: CHEMBL4466930
InChI Key: ACXGELCLQKZFMQ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(cn2Cc3ccc(cc3)C(=O)NO)CCO

ClassyFire chemical classification:

List of proteins that are targets for TWS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 F1QCV2_TWS F1QCV2 n/a