Ligand name: 5-bromo-1-methyl-1H-indole-2-carboxylic acid
PDB ligand accession: R2N
DrugBank: n/a
PubChem: 620146
ChEMBL: CHEMBL2314510
InChI Key: GCGFIFNQFLLJIR-UHFFFAOYSA-N
SMILES: Cn1c2ccc(cc2cc1C(=O)O)Br
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P26663

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FPY	Download	Experimental	e5fpyA3 e5fpyA4 e5fpyB1 e5fpyB2	P-loop domains-like C-terminal helical domain of RNA helicase P-loop domains-like C-terminal helical domain of RNA helicase	LigPlot