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 Q57514

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6NMN Download Experimental e6nmnA1
e6nmnA2
e6nmnB1
e6nmnA1
e6nmnB1
e6nmnB2
Four-helical up-and-down bundle
Nucleotidyltransferase-like
Four-helical up-and-down bundle
Four-helical up-and-down bundle
Four-helical up-and-down bundle
Nucleotidyltransferase-like
LigPlot
6NMM Download Experimental e6nmmA1
e6nmmD1
e6nmmB1
e6nmmB2
e6nmmC1
e6nmmB1
e6nmmC2
e6nmmA2
e6nmmD1
e6nmmD2
Nucleotidyltransferase-like
Nucleotidyltransferase-like
Nucleotidyltransferase-like
Four-helical up-and-down bundle
Four-helical up-and-down bundle
Nucleotidyltransferase-like
Nucleotidyltransferase-like
Four-helical up-and-down bundle
Nucleotidyltransferase-like
Four-helical up-and-down bundle
LigPlot