Ligand name: (1S)-2,2-dimethylcyclopentyl (R)-methylphosphinate
PDB ligand accession: UCY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GJIHMVVDUGLKHR-ZETCQYMHSA-N
SMILES: CC1(CCCC1OP(=O)C)C

ClassyFire chemical classification:

List of proteins that are targets for UCY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22303_UCY P22303 n/a