Ligand name: ADENOSINE-5'-TRIPHOSPHATE
PDB ligand accession: ATP
DrugBank: DB00171
PubChem: 5957
ChEMBL: CHEMBL14249
InChI Key: ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0QUZ2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5XD5 Download Experimental e5xd5B2
e5xd5A2
beta-Grasp
beta-Grasp
LigPlot
5XD2 Download Experimental e5xd2A1
Phosphoglycerate mutase-like
LigPlot
5XD3 Download Experimental e5xd3A2
Phosphoglycerate mutase-like
LigPlot
5XD1 Download Experimental e5xd1A2
Phosphoglycerate mutase-like
LigPlot
5XD4 Download Experimental e5xd4A2
Phosphoglycerate mutase-like
LigPlot