Ligand name: ADENOSINE MONOPHOSPHATE
PDB ligand accession: AMP
DrugBank: DB00131
PubChem: 6083
ChEMBL: CHEMBL752
InChI Key: UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q46927

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4YED Download Experimental e4yedA1
e4yedB1
e4yedC1
e4yedD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
4RDH Download Experimental e4rdhA1
e4rdhB1
e4rdhC1
e4rdhD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
4D7A Download Experimental e4d7aA1
e4d7aB1
e4d7aB1
e4d7aD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot