Ligand name: 4'-diphospho pantetheine
PDB ligand accession: 4PS
DrugBank: n/a
PubChem: 449233
ChEMBL: n/a
InChI Key: UQURMDBHCKDEJS-VIFPVBQESA-N
SMILES: CC(C)(COP(=O)(O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCS)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O60551

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6PAU Download Experimental e6pauA2
Nat/Ivy
LigPlot