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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of PDB structures and/or AlphaFold models with target protein Q0VKG7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OIZ	Download	Experimental	e2oizD1 e2oizB1 e2oizH1 e2oizA1	Methylamine dehydrogenase, L chain beta-propeller-like Methylamine dehydrogenase, L chain beta-propeller-like	LigPlot
2OJY	Download	Experimental	e2ojyD1 e2ojyB1 e2ojyH1 e2ojyA1	Methylamine dehydrogenase, L chain beta-propeller-like Methylamine dehydrogenase, L chain beta-propeller-like	LigPlot