Ligand name: N'-acetyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide
PDB ligand accession: U1D
DrugBank: n/a
PubChem: 146035934
ChEMBL: n/a
InChI Key: DNSKRZJUSJXMPF-UHFFFAOYSA-N
SMILES: CC(=O)NNC(=O)c1cc2c(s1)CCCC2

ClassyFire chemical classification:

List of proteins that are targets for U1D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_U1D P0DTD1 n/a