Ligand name: {1-[(5-chloro-2-methyl-1-benzothiophen-3-yl)methyl]-6-(3,5-diaminophenyl)-1H-indol-3-yl}acetic acid
PDB ligand accession: I79
DrugBank: n/a
PubChem: 49776657
ChEMBL: n/a
InChI Key: PFDAXQGFXBAMGF-UHFFFAOYSA-N
SMILES: Cc1c(c2cc(ccc2s1)Cl)Cn3cc(c4c3cc(cc4)c5cc(cc(c5)N)N)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolyl carboxylic 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
3RVB	Download	Experimental	e3rvbA2 e3rvbA3	P-loop domains-like C-terminal helical domain of RNA helicase	LigPlot