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 P00953

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1MAW Download Experimental e1mawA1
e1mawB1
e1mawC1
e1mawD1
e1mawE1
e1mawF1
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
LigPlot
7CKI Download Experimental e7ckiA1
HUP domain-like
LigPlot
5DK4 Download Experimental e5dk4A1
HUP domain-like
LigPlot
1M83 Download Experimental e1m83A1
HUP domain-like
LigPlot
7EER Download Experimental e7eerA1
e7eerB1
e7eerC1
e7eerD1
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
LigPlot
1MAU Download Experimental e1mauA1
HUP domain-like
LigPlot