Ligand name: ADENOSINE-2'-MONOPHOSPHATE
PDB ligand accession: 2AM
DrugBank: n/a
PubChem: 94136
ChEMBL: CHEMBL57445
InChI Key: QDFHPFSBQFLLSW-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)OP(=O)(O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00654

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3AHW Download Experimental e3ahwA1
Microbial ribonucleases-like
LigPlot