Ligand name: 4-oxidanylidene-4-(6-oxidanylidene-1~{H}-pyridin-3-yl)butanoic acid
PDB ligand accession: 6HY
DrugBank: n/a
PubChem: 579061
ChEMBL: n/a
InChI Key: OMAJIMAYOJBLJF-UHFFFAOYSA-N
SMILES: C1=CC(=O)NC=C1C(=O)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Keto acids and derivatives
      • Subclass: Gamma-keto acids and derivatives

List of PDB structures and/or AlphaFold models with target protein A0A0B4KIF6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FGL	Download	Experimental	e5fglA1 e5fglA2 e5fglB1 e5fglA2 e5fglB1 e5fglB2 e5fglC1 e5fglC2 e5fglD1 e5fglC1 e5fglD1 e5fglD2 e5fglE2 e5fglF1 e5fglF2	HTH Tetracyclin repressor-like, C-terminal domain Tetracyclin repressor-like, C-terminal domain Tetracyclin repressor-like, C-terminal domain Tetracyclin repressor-like, C-terminal domain HTH Tetracyclin repressor-like, C-terminal domain HTH Tetracyclin repressor-like, C-terminal domain Tetracyclin repressor-like, C-terminal domain Tetracyclin repressor-like, C-terminal domain HTH Tetracyclin repressor-like, C-terminal domain Tetracyclin repressor-like, C-terminal domain HTH	LigPlot