Ligand name: (1S)-1,4-anhydro-1-(3-methoxynaphthalen-2-yl)-5-O-phosphono-D-ribitol
PDB ligand accession: WC4
DrugBank: n/a
PubChem: 155925960
ChEMBL: n/a
InChI Key: JKJYMBPWCSVIAM-FPCVCCKLSA-N
SMILES: COc1cc2ccccc2cc1C3C(C(C(O3)COP(=O)(O)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P08518

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KEF	Download	Experimental	e7kefA2 e7kefA4 e7kefB3 e7kefB4 e7kefB7	cradle loop barrel second helical domain in RNA-polymerase beta-prime subunit cradle loop barrel barrel domain in beta subunit of DNA dependent RNA-polymerase N-terminal domain in beta subunit of DNA dependent RNA-polymerase	LigPlot