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 A0A6D2XA84

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7NZ2 Download Experimental e7nz2G11
e7nz2G21
e7nz2G31
e7nz2G41
e7nz2H11
e7nz2H21
e7nz2H31
e7nz2H41
ACP-like
ACP-like
ACP-like
ACP-like
ACP-like
ACP-like
ACP-like
ACP-like
LigPlot
7NYY Download Experimental e7nyyG1
e7nyyH1
ACP-like
ACP-like
LigPlot
7NYX Download Experimental e7nyxG1
e7nyxH1
ACP-like
ACP-like
LigPlot
7NZ3 Download Experimental e7nz3G11
e7nz3G21
e7nz3H11
e7nz3H21
ACP-like
ACP-like
ACP-like
ACP-like
LigPlot
7NZ0 Download Experimental e7nz0G1
e7nz0H1
ACP-like
ACP-like
LigPlot
7NZ4 Download Experimental e7nz4G11
e7nz4G21
e7nz4H11
e7nz4H21
ACP-like
ACP-like
ACP-like
ACP-like
LigPlot
7NYZ Download Experimental e7nyzG1
e7nyzH1
ACP-like
ACP-like
LigPlot
7NYW Download Experimental e7nywG1
e7nywH1
ACP-like
ACP-like
LigPlot