Ligand name: ethyl 5-carbamoyl-1H-indole-2-carboxylate
PDB ligand accession: 4UM
DrugBank: n/a
PubChem: 47162079
ChEMBL: CHEMBL1939862
InChI Key: HNSDWMLOQWSYEZ-UHFFFAOYSA-N
SMILES: CCOC(=O)c1cc2cc(ccc2[nH]1)C(=O)N

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 4UM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P45452_4UM	P45452	n/a