PDB ligand accession: JMI
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: JVYCDFJBIOIPDL-OWYFMNJBSA-N
SMILES: CC(=O)NCCc1ccc(cc1)OC2C(C(C(C(O2)CO)O)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | G3QPX8_JMI | G3QPX8 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | G3QPX8_JMI | G3QPX8 | n/a |