Ligand name: 5-AMINO-5-DEOXY-1-O-PHOSPHONO-D-MANNITOL
PDB ligand accession: M6R
DrugBank: n/a
PubChem: 16750075
ChEMBL: n/a
InChI Key: LBNVXZROMBUNNQ-KVTDHHQDSA-N
SMILES: C(C(C(C(C(COP(=O)(O)O)O)O)O)N)O

ClassyFire chemical classification:

List of proteins that are targets for M6R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P53704_M6R P53704 n/a