Ligand name: 1-AMINO-2,3-DIHYDROXY-5-HYDROXYMETHYL CYCLOHEX-5-ENE
PDB ligand accession: ADH
DrugBank: DB01789
PubChem: 5287612
ChEMBL: n/a
InChI Key: BMZJPVSGERKRHP-ACZMJKKPSA-N
SMILES: C1C(C(C(C=C1CO)N)O)O

ClassyFire chemical classification:

List of proteins that are targets for ADH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43379_ADH P43379 n/a
2 P26827_ADH P26827 n/a