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 A0A0C5I0W4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5DW8 Download Experimental e5dw8A1
e5dw8A2
e5dw8B2
e5dw8B1
e5dw8B2
a+b domain in carbohydrate phosphatases
Rossmann-like domain in carbohydrate phosphatases
Rossmann-like domain in carbohydrate phosphatases
a+b domain in carbohydrate phosphatases
Rossmann-like domain in carbohydrate phosphatases
LigPlot