Ligand name: N6-METHYLADENOSINE-5'-MONOPHOSPHATE
PDB ligand accession: 6MZ
DrugBank: n/a
PubChem: 16760025
ChEMBL: CHEMBL1230507
InChI Key: WETVNPRPZIYMAC-IOSLPCCCSA-N
SMILES: CNc1c2c(ncn1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8LPL7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6IJN Download Experimental e6ijnA1
TIM beta/alpha-barrel
LigPlot