Ligand name: 2-(3-fluoro-2-methylbenzyl)-4-methyl-1-phenyl-3-(piperazin-1-ylcarbonyl)-1H-indol-5-ol
PDB ligand accession: SSR
DrugBank: n/a
PubChem: 44195154
ChEMBL: CHEMBL1236060
InChI Key: LWFGTVRNQYOUHL-UHFFFAOYSA-N
SMILES: Cc1c(cccc1F)Cc2c(c3c(c(ccc3n2c4ccccc4)O)C)C(=O)N5CCNCC5
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 P00797

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OOT	Download	Experimental	e3ootA2 e3ootA3 e3ootB2 e3ootB3	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot