Ligand name: 1~{H}-indol-2-yl(pyridin-3-yl)methanone
PDB ligand accession: SU5
DrugBank: n/a
PubChem: 852486
ChEMBL: CHEMBL1550931
InChI Key: ZCHZHQMOGWAOGA-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc([nH]2)C(=O)c3cccnc3

ClassyFire chemical classification:

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

List of proteins that are targets for SU5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02750_SU5	Q02750	n/a