Ligand name: N-methyladenosine
PDB ligand accession: 6MD
DrugBank: n/a
PubChem: 102175
ChEMBL: CHEMBL383144
InChI Key: VQAYFKKCNSOZKM-IOSLPCCCSA-N
SMILES: CNc1c2c(ncn1)n(cn2)C3C(C(C(O3)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein I6YEC9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LMP Download Experimental e4lmpA1
Rossmann-like
LigPlot