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

ClassyFire chemical classification:

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

List of proteins that are targets for DB01783

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9WZY5_PAU	Q9WZY5	Type III pantothenate	n/a
2	Q9PIK2_PAU	Q9PIK2	Pantothenate synthetase (PS)	n/a
3	Q9HWC1_PAU	Q9HWC1	Type III pantothenate	n/a
4	P0A6I3_PAU	P0A6I3	Pantothenate kinase (EC	n/a
5	Q9H999_PAU	Q9H999	Pantothenate kinase 3	n/a
6	P63810_PAU	P63810	Pantothenate kinase (EC	n/a
7	B4E9P3_PAU	B4E9P3	Type III pantothenate	n/a
8	Q2T1M2_PAU	Q2T1M2	Type III pantothenate	n/a
9	Q9BZ23_PAU	Q9BZ23	Pantothenate kinase 2,	n/a