Ligand name: 2-ACETAMIDO-1,2-DIDEOXYNOJIRMYCIN
PDB ligand accession: NOK
DrugBank: n/a
PubChem: 122617
ChEMBL: CHEMBL382689
InChI Key: GBRAQQUMMCVTAV-LXGUWJNJSA-N
SMILES: CC(=O)NC1CNC(C(C1O)O)CO

ClassyFire chemical classification:

List of proteins that are targets for NOK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9HZK0_NOK Q9HZK0 n/a
2 Q0TST1_NOK Q0TST1 n/a
3 B3TLD6_NOK B3TLD6 n/a
4 D0VX21_NOK D0VX21 n/a