Ligand name: (1R,2S,3S,4R)-5-METHYLENECYCLOHEXANE-1,2,3,4-TETRAOL
PDB ligand accession: EXO
DrugBank: n/a
PubChem: 16122560
ChEMBL: n/a
InChI Key: DRZDCPGIBPDBFY-JWXFUTCRSA-N
SMILES: C=C1CC(C(C(C1O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for EXO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9S5E2_EXO Q9S5E2 n/a