Ligand name: (1S)-1,4-anhydro-1-(5-carbamoyl-4-hydroxy-1H-pyrazol-3-yl)-5-O-phosphono-D-ribitol
PDB ligand accession: PFU
DrugBank: n/a
PubChem: 54729808;135566518;
ChEMBL: CHEMBL1164953
InChI Key: CUHDHRMGDRLFLH-FLLFQEBCSA-N
SMILES: C(C1C(C(C(O1)c2c(c([nH]n2)C(=O)N)O)O)O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for PFU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O26232_PFU O26232 n/a
2 P11172_PFU P11172 n/a