Ligand name: N-(1H-indol-7-yl)acetamide
PDB ligand accession: Z0I
DrugBank: n/a
PubChem: 69661067
ChEMBL: n/a
InChI Key: DCOHDTHCOCZQTO-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cccc2c1[nH]cc2

ClassyFire chemical classification:

List of proteins that are targets for Z0I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P61586_Z0I P61586 n/a