Ligand name: [4-(DIHYDROXYMETHYL)-5-HYDROXY-6-METHYLPYRIDIN-3-YL]METHYL DIHYDROGEN PHOSPHATE
PDB ligand accession: P0P
DrugBank: n/a
PubChem: 10062747
ChEMBL: n/a
InChI Key: WNSLUVKENIMLGR-UHFFFAOYSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for P0P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9F118_P0P Q9F118 n/a