Ligand name: (1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2-amino-2,6-dideoxy-6-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]-alpha-D-glucopyranoside
PDB ligand accession: DOW
DrugBank: n/a
PubChem: 132275095
ChEMBL: n/a
InChI Key: YAANPRCSTYUZOJ-GMRNZWOESA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNCC2C(C(C(C(O2)OC3C(CC(C(C3O)O)N)N)N)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for DOW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q53U08_DOW Q53U08 n/a
2 Q70KD9_DOW Q70KD9 n/a