Ligand name: ~{N}-[2-[4-[(2~{R},3~{S},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]ethyl]ethanamide
PDB ligand accession: JMI
DrugBank: n/a
PubChem: 164889280
ChEMBL: n/a
InChI Key: JVYCDFJBIOIPDL-OWYFMNJBSA-N
SMILES: CC(=O)NCCc1ccc(cc1)OC2C(C(C(C(O2)CO)O)O)O

List of proteins that are targets for JMI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 G3QPX8_JMI G3QPX8 n/a