Ligand name: 2-amino-7-(1-methylethyl)-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxylic acid
PDB ligand accession: ANW
DrugBank: DB01025
PubChem: 2161
ChEMBL: CHEMBL1096
InChI Key: SGRYPYWGNKJSDL-UHFFFAOYSA-N
SMILES: CC(C)c1ccc2c(c1)C(=O)c3cc(c(nc3O2)N)C(=O)O
Drug action: antagonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q99584

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2KOT	Download	Experimental	e2kotA1 e2kotB1	EF-hand EF-hand	LigPlot