Ligand name: methyl 4-[5,6-bis(chloranyl)-1H-indol-3-yl]-3-(5-chloranyl-1H-indol-3-yl)-1H-pyrrole-2-carboxylate
PDB ligand accession: 7U8
DrugBank: n/a
PubChem: 11271102
ChEMBL: CHEMBL489557
InChI Key: HJXJUNZGSRTQEN-UHFFFAOYSA-N
SMILES: COC(=O)c1c(c(c[nH]1)c2c[nH]c3c2cc(c(c3)Cl)Cl)c4c[nH]c5c4cc(cc5)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q4AE59

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VRG	Download	Experimental	e7vrgA1 e7vrgA3 e7vrgB1 e7vrgB2	TIM beta/alpha-barrel FKBP-like FKBP-like TIM beta/alpha-barrel	LigPlot