Ligand name: N-[(5R,6R,7R,8S)-6,7-DIHYDROXY-5-(HYDROXYMETHYL)-2-(2-PHENYLETHYL)-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIDIN-8-YL]-3-SULFANYLPROPANAMIDE
PDB ligand accession: Z0M
DrugBank: n/a
PubChem: 52947684
ChEMBL: n/a
InChI Key: ZEEDRHPJCAOZKV-VDHUWJSZSA-N
SMILES: c1ccc(cc1)CCc2cn3c(n2)C(C(C(C3CO)O)O)NC(=O)CCS

ClassyFire chemical classification:

List of proteins that are targets for Z0M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q0TR53_Z0M Q0TR53 n/a