Ligand name: 2,6-anhydro-5,7-dideoxy-5-fluoro-7-phosphono-D-glycero-D-manno-heptitol
PDB ligand accession: JVA
DrugBank: n/a
PubChem: 138756250
ChEMBL: n/a
InChI Key: CDQMFQZEPGCBTC-NYMZXIIRSA-N
SMILES: C(C1C(C(C(C(O1)CP(=O)(O)O)F)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for JVA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8PGN7_JVA Q8PGN7 n/a