Ligand name: (1S)-1,4-anhydro-5-O-[(R)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]-1-(3-methoxynaphthalen-2-yl)-D-ribitol
PDB ligand accession: WCG
DrugBank: n/a
PubChem: 101464026
ChEMBL: n/a
InChI Key: CCJNXXZRNQFAFA-FPCVCCKLSA-N
SMILES: COc1cc2ccccc2cc1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

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
7KEE Download Experimental e7keeA8
e7keeA9
e7keeB4
e7keeB7
second helical domain in RNA-polymerase beta-prime subunit
cradle loop barrel
barrel domain in beta subunit of DNA dependent RNA-polymerase
cradle loop barrel
LigPlot