Ligand name: propan-2-yl hydrogen (S)-methylphosphonate
PDB ligand accession: UCJ
DrugBank: n/a
PubChem: 15778
ChEMBL: n/a
InChI Key: GHZKGHQGPXBWSN-UHFFFAOYSA-N
SMILES: CC(C)OP(=O)(C)O

ClassyFire chemical classification:

List of proteins that are targets for UCJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22303_UCJ P22303 n/a
2 P0A434_UCJ P0A434 n/a