Ligand name: 4-({3-[(dimethylamino)methyl]-1H-indol-1-yl}methyl)-N-hydroxybenzamide
PDB ligand accession: TWM
DrugBank: n/a
PubChem: 137634156
ChEMBL: CHEMBL4066920
InChI Key: LYCCCRFBRDLGGA-UHFFFAOYSA-N
SMILES: CN(C)Cc1cn(c2c1cccc2)Cc3ccc(cc3)C(=O)NO

ClassyFire chemical classification:

List of proteins that are targets for TWM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 F1QCV2_TWM F1QCV2 n/a