Ligand name: [4-({[(1R,2S,3S,4R,5S)-5-amino-2,3,4-trihydroxycyclohexyl]amino}methyl)-5-hydroxy-6-methylpyridin-3-yl]methyl dihydrogen phosphate
PDB ligand accession: 9YM
DrugBank: n/a
PubChem: 129012138
ChEMBL: n/a
InChI Key: QHLVFXGQUJCQEL-MYALOSSISA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC2CC(C(C(C2O)O)O)N)O

ClassyFire chemical classification:

List of proteins that are targets for 9YM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8G8Y2_9YM Q8G8Y2 n/a
2 Q4R0W2_9YM Q4R0W2 n/a