Ligand name: [(2R)-2-hydroxypropyl]phosphonic acid
PDB ligand accession: TB6
DrugBank: n/a
PubChem: 53239928
ChEMBL: n/a
InChI Key: ZFVCONUOLQASEW-GSVOUGTGSA-N
SMILES: CC(CP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for TB6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9JN69_TB6 Q9JN69 n/a
2 Q56185_TB6 Q56185 n/a