Ligand name: 2',3'-O-[(1r)-2,4,6-trinitrocyclohexa-2,5-diene-1,1-diyl]adenosine 5'-(dihydrogen phosphate)
PDB ligand accession: TM1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OHPXFACYTRBVRA-DLHKNTDHSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C4C(C(O3)COP(=O)(O)O)OC5(O4)C(=CC(C=C5[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])N

ClassyFire chemical classification:

List of proteins that are targets for TM1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B6CAM1_TM1 B6CAM1 n/a
2 P04191_TM1 P04191 n/a