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:

List of PDB structures and/or AlphaFold models with target protein P0A6I3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1SQ5 Download Experimental e1sq5A1
e1sq5B1
e1sq5C1
e1sq5D1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot