Ligand name: N~2~-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-L-GLUTAMINE
PDB ligand accession: QLP
DrugBank: n/a
PubChem: 24752842
ChEMBL: n/a
InChI Key: TUUVENFNODJVKV-JTQLQIEISA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(CCC(=O)N)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for QLP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q95VY4_QLP Q95VY4 n/a