Ligand name: 1-[(4-methoxyphenyl)methyl]-~{N}-oxidanyl-indole-6-carboxamide
PDB ligand accession: GKW
DrugBank: n/a
PubChem: 24753719
ChEMBL: CHEMBL2170177
InChI Key: AJRGHIGYPXNABY-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)Cn2ccc3c2cc(cc3)C(=O)NO
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 A5H660

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HQY	Download	Experimental	e6hqyA1 e6hqyB1 e6hqyA1 e6hqyC1 e6hqyD1 e6hqyD1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot
6HSF	Download	Experimental	e6hsfA1 e6hsfA1 e6hsfB1 e6hsfC1 e6hsfD1 e6hsfD1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot