Ligand name: 1-ethanoyl-9~{H}-pyrido[3,4-b]indole-3-carboxylic acid
PDB ligand accession: EQ2
DrugBank: n/a
PubChem: 5488588
ChEMBL: CHEMBL1682930
InChI Key: RMLMLEMGHAUXDM-UHFFFAOYSA-N
SMILES: CC(=O)c1c2c(cc(n1)C(=O)O)c3ccccc3[nH]2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Harmala alkaloids
      • Subclass: None

List of proteins that are targets for EQ2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	R4R1U5_EQ2	R4R1U5	n/a