Ligand name: BIS-1,2-{[(Z)-2-CARBOXY-2-METHYL-1,3-DIOXANE]-5-YLOXYCARBAMOYL}-ETHANE
PDB ligand accession: CPJ
DrugBank: DB07579
PubChem: n/a
ChEMBL: n/a
InChI Key: HAVIIPIIAVTNFO-GXZHHNFCSA-N
SMILES: CC1(OCC(CO1)OC(=O)NCCNC(=O)OC2COC(OC2)(C)C(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DB07579

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02743_CPJ P02743 n/a