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 P00953

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3FHJ Download Experimental e3fhjA1
e3fhjD1
e3fhjB1
e3fhjC1
e3fhjE1
e3fhjF1
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
LigPlot
3FI0 Download Experimental e3fi0A1
e3fi0B1
e3fi0C1
e3fi0D1
e3fi0E1
e3fi0F1
e3fi0G1
e3fi0H1
e3fi0I1
e3fi0J1
e3fi0K1
e3fi0L1
e3fi0M1
e3fi0N1
e3fi0O1
e3fi0P1
e3fi0Q1
e3fi0R1
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
LigPlot