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 F1CWE4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5EJD Download Experimental e5ejdB1
e5ejdB2
e5ejdA1
e5ejdD1
e5ejdD2
e5ejdC1
e5ejdF1
e5ejdF2
e5ejdE1
e5ejdH1
e5ejdH2
e5ejdG1
e5ejdJ1
e5ejdJ2
e5ejdI1
e5ejdL1
e5ejdL2
e5ejdK1
e5ejdN1
e5ejdN2
e5ejdM1
e5ejdP1
e5ejdP2
e5ejdO1
CoA-dependent acyltransferases
CoA-dependent acyltransferases
ACP-like
CoA-dependent acyltransferases
CoA-dependent acyltransferases
ACP-like
CoA-dependent acyltransferases
CoA-dependent acyltransferases
ACP-like
CoA-dependent acyltransferases
CoA-dependent acyltransferases
ACP-like
CoA-dependent acyltransferases
CoA-dependent acyltransferases
ACP-like
CoA-dependent acyltransferases
CoA-dependent acyltransferases
ACP-like
CoA-dependent acyltransferases
CoA-dependent acyltransferases
ACP-like
CoA-dependent acyltransferases
CoA-dependent acyltransferases
ACP-like
LigPlot