Ligand name: 4'-PHOSPHOPANTETHEINE
PDB ligand accession: PNS
DrugBank: DB03912
PubChem: 115254
ChEMBL: n/a
InChI Key: JDMUPRLRUUMCTL-VIFPVBQESA-N
SMILES: CC(C)(COP(=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 E5XP76

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MSV Download Experimental e5msvA1
e5msvA2
e5msvB1
e5msvB2
e5msvC1
e5msvC2
e5msvD1
e5msvD2
ACP-like
Rossmann-like
Rossmann-like
ACP-like
ACP-like
Rossmann-like
ACP-like
Rossmann-like
LigPlot