Ligand name: (3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN-2-ONE
PDB ligand accession: IFL
DrugBank: n/a
PubChem: 448980
ChEMBL: CHEMBL1213445
InChI Key: ARBXEMIAJIJEQI-WDCZJNDASA-N
SMILES: C1C(C(C(C(=O)N1)O)O)CO

ClassyFire chemical classification:

List of proteins that are targets for IFL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B0SWV2_IFL B0SWV2 n/a
2 Q8AAK6_IFL Q8AAK6 n/a
3 Q08638_IFL Q08638 n/a
4 Q6QT42_IFL Q6QT42 n/a
5 O85465_IFL O85465 n/a