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

List of proteins that are targets for WC4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04050_WC4	P04050	n/a
2	P08518_WC4	P08518	n/a