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 B1MDL6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7YY0 Download Experimental e7yy0A1
e7yy0B1
e7yy0B1
e7yy0C1
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
LigPlot
7YY1 Download Experimental e7yy1A1
e7yy1C1
e7yy1A1
e7yy1B1
e7yy1B1
e7yy1C1
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
LigPlot