Ligand name: 1-[(R)-hydroxy(methyl)phosphoryl]-L-proline
PDB ligand accession: LWY
DrugBank: n/a
PubChem: 44825268
ChEMBL: n/a
InChI Key: IIXOSEXCIQDQTO-YFKPBYRVSA-N
SMILES: CP(=O)(N1CCCC1C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for LWY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q393A1_LWY Q393A1 n/a