Ligand name: 3-[[8-(1-methylindol-6-yl)quinoxalin-6-yl]amino]-~{N}-[(3~{S})-1-methylpyrrolidin-3-yl]pyridine-4-carboxamide
PDB ligand accession: HAT
DrugBank: n/a
PubChem: 137319650
ChEMBL: n/a
InChI Key: JQYNBBAXGSXALE-FQEVSTJZSA-N
SMILES: Cn1ccc2c1cc(cc2)c3cc(cc4c3nccn4)Nc5cnccc5C(=O)NC6CCN(C6)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein Q16875

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IBY	Download	Experimental	e6ibyA1 e6ibyA2	P-loop domains-like Phosphoglycerate mutase-like	LigPlot