Ligand name: 2-(1H-INDOL-3-YL)ACETAMIDE
PDB ligand accession: TSR
DrugBank: DB08652
PubChem: 397
ChEMBL: n/a
InChI Key: ZOAMBXDOGPRZLP-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC(=O)N

ClassyFire chemical classification:

List of proteins that are targets for TSR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06617_TSR P06617 n/a
2 Q0VKG7_TSR Q0VKG7 n/a
3 Q0VKG6_TSR Q0VKG6 n/a