Ligand name: ((2R,3S,5R)-3-hydroxy-5-(3-methoxynaphthalen-2-yl)methyl-tetrahydrogen-triphosphate
PDB ligand accession: BMR
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OYLYLYUMXXAEFZ-NUEKZKHPSA-J
SMILES: COc1cc2ccccc2cc1C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for BMR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19821_BMR P19821 n/a