Ligand name: PANTOTHENOIC ACID
PDB ligand accession: PAU
DrugBank: DB01783
PubChem: 6613
ChEMBL: CHEMBL1594
InChI Key: GHOKWGTUZJEAQD-ZETCQYMHSA-N
SMILES: CC(C)(CO)C(C(=O)NCCC(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P63810

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZS9	Download	Experimental	e2zs9A1	P-loop domains-like	LigPlot
3AF0	Download	Experimental	e3af0A1	P-loop domains-like	LigPlot
3AF3	Download	Experimental	e3af3A1	P-loop domains-like	LigPlot
2ZSE	Download	Experimental	e2zseA1	P-loop domains-like	LigPlot
3AVO	Download	Experimental	e3avoA1	P-loop domains-like	LigPlot