Ligand name: (1R,2S,3R,4S)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
PDB ligand accession: ENL
DrugBank: n/a
PubChem: 168842
ChEMBL: CHEMBL428650
InChI Key: GXEKYRXVRROBEV-FBXFSONDSA-N
SMILES: C1CC2C(C(C1O2)C(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for ENL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P53041_ENL P53041 n/a