Ligand name: (5R,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-2-imino-6-oxa-1-thia-3-azaspiro[4.5]decan-4-one
PDB ligand accession: MIF
DrugBank: n/a
PubChem: 118706872;137349748;
ChEMBL: CHEMBL3310890
InChI Key: UADFNVXVJZELQM-UXDJRKLDSA-N
SMILES: C(C1C(C(C(C2(O1)C(=O)NC(=N)S2)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for MIF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_MIF P00489 n/a