Ligand name: (3S,4R,5R,6S)-azepane-3,4,5,6-tetrol
PDB ligand accession: 3RK
DrugBank: n/a
PubChem: 10080697
ChEMBL: CHEMBL13922
InChI Key: MRFFNLOQLBWKPJ-UNTFVMJOSA-N
SMILES: C1C(C(C(C(CN1)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 3RK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04062_3RK P04062 n/a