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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P45844

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OZ1 Download Experimental e7oz1A1
e7oz1B1
P-loop domains-like
P-loop domains-like
LigPlot
7FDV Download Experimental e7fdvA2
e7fdvD1
P-loop domains-like
P-loop domains-like
LigPlot
7R8E Download Experimental e7r8eA1
e7r8eB1
P-loop domains-like
P-loop domains-like
LigPlot