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 P49902

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2XJD Download Experimental e2xjdA1
e2xjdA2
HAD superfamily helical bundle insertion domain
HAD domain-related
LigPlot
6DE2 Download Experimental e6de2A1
e6de2A2
HAD domain-related
HAD superfamily helical bundle insertion domain
LigPlot
6DE3 Download Experimental e6de3A1
e6de3A2
HAD superfamily helical bundle insertion domain
HAD domain-related
LigPlot
2XCW Download Experimental e2xcwA1
e2xcwA2
HAD domain-related
HAD superfamily helical bundle insertion domain
LigPlot
6DDZ Download Experimental e6ddzA1
e6ddzA2
HAD domain-related
HAD superfamily helical bundle insertion domain
LigPlot
2XJE Download Experimental e2xjeA1
e2xjeA2
HAD domain-related
HAD superfamily helical bundle insertion domain
LigPlot