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 P0CH07

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4II2 Download Experimental e4ii2A4
e4ii2A5
e4ii2B1
Rossmann-like
Rossmann-like
beta-Grasp
LigPlot
4II3 Download Experimental e4ii3B2
e4ii3A2
e4ii3A3
e4ii3D2
e4ii3C4
e4ii3C5
beta-Grasp
Rossmann-like
Rossmann-like
beta-Grasp
Rossmann-like
Rossmann-like
LigPlot