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 Q2T1M2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4O5F Download Experimental e4o5fA1
e4o5fA2
e4o5fB1
e4o5fA1
e4o5fB1
e4o5fB2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot