Ligand name: (~{Z})-4-(4-methyl-1~{H}-indol-5-yl)-2-oxidanyl-4-oxidanylidene-but-2-enoic acid
PDB ligand accession: 5M2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QJSXAVSRYGOMTR-SDQBBNPISA-N
SMILES: Cc1c2cc[nH]c2ccc1C(=O)C=C(C(=O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 5M2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WK17_5M2	P9WK17	n/a