Ligand name: N-methyl-1H-indole-7-carboxamide
PDB ligand accession: O2A
DrugBank: n/a
PubChem: 19786643
ChEMBL: CHEMBL4576940
InChI Key: OKVUYVXDTGOYRU-UHFFFAOYSA-N
SMILES: CNC(=O)c1cccc2c1[nH]cc2

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 O2A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92974_O2A	Q92974	n/a
2	O15178_O2A	O15178	n/a
3	B2RID1_O2A	B2RID1	n/a
4	Q96MU7_O2A	Q96MU7	n/a
5	P0DTD1_O2A	P0DTD1	n/a
6	P61586_O2A	P61586	n/a