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 B4E9P3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5B8H Download Experimental e5b8hA1
e5b8hA2
e5b8hB1
e5b8hA1
e5b8hB1
e5b8hB2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot