Ligand name: (2S)-tert-butoxy[3-(3,4-dihydro-2H-1-benzopyran-6-yl)-1-methyl-1H-indol-2-yl]acetic acid
PDB ligand accession: 7SK
DrugBank: n/a
PubChem: 122177120
ChEMBL: n/a
InChI Key: JEETZBQOULTRJG-QFIPXVFZSA-N
SMILES: CC(C)(C)OC(c1c(c2ccccc2n1C)c3ccc4c(c3)CCCO4)C(=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 Q76353

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KGX	Download	Experimental	e5kgxA1	Ribonuclease H-like	LigPlot
5KGW	Download	Experimental	e5kgwA1	Ribonuclease H-like	LigPlot