Ligand name: 3-(1-ethyl-1H-indol-3-yl)-1-methyl-1H-pyrazole-5-carboxylic acid
PDB ligand accession: 53X
DrugBank: n/a
PubChem: 122164592
ChEMBL: CHEMBL4203483
InChI Key: WCVZTBNDQWTCGE-UHFFFAOYSA-N
SMILES: CCn1cc(c2c1cccc2)c3cc(n(n3)C)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 53X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_53X	P00918	n/a