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 A0A0S7ASE9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5LCD Download Experimental e5lcdA1
e5lcdB1
e5lcdC1
e5lcdD1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot