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 D5X329

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5DRK Download Experimental e5drkA1
e5drkB1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
5DS7 Download Experimental e5ds7A1
e5ds7C1
e5ds7B1
e5ds7A1
e5ds7B1
e5ds7C1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
5D4O Download Experimental e5d4oA1
e5d4oB1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
5D4N Download Experimental e5d4nA1
e5d4nB1
Alpha-beta plaits
Alpha-beta plaits
LigPlot