Ligand name: 3-deoxy-8-O-phosphono-D-manno-oct-2-ulosonic acid
PDB ligand accession: KD0
DrugBank: n/a
PubChem: 15942880
ChEMBL: n/a
InChI Key: RTNBXJBOAIDPME-SHUUEZRQSA-N
SMILES: C(C(C(C(C(COP(=O)(O)O)O)O)O)O)C(=O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for KD0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O66496_KD0 O66496 n/a
2 Q3JP68_KD0 Q3JP68 n/a