Ligand name: (2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL
PDB ligand accession: DFU
DrugBank: n/a
PubChem: 122618
ChEMBL: CHEMBL314772
InChI Key: VYOCYWDJTQRZLC-KCDKBNATSA-N
SMILES: CC1C(C(C(CN1)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for DFU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04066_DFU P04066 n/a
2 B7GNN8_DFU B7GNN8 n/a
3 Q6JV24_DFU Q6JV24 n/a
4 Q8A3I4_DFU Q8A3I4 n/a