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 A0R2C0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8HPL Download Experimental e8hplC1
e8hplD3
P-loop domains-like
P-loop domains-like
LigPlot
8HPS Download Experimental e8hpsC2
e8hpsD2
P-loop domains-like
P-loop domains-like
LigPlot
7CAG Download Experimental e7cagC3
e7cagD1
P-loop domains-like
P-loop domains-like
LigPlot
8HPN Download Experimental e8hpnC2
e8hpnD3
P-loop domains-like
P-loop domains-like
LigPlot
8HPR Download Experimental e8hprC2
e8hprD3
P-loop domains-like
P-loop domains-like
LigPlot
8HPM Download Experimental e8hpmC1
e8hpmD1
P-loop domains-like
P-loop domains-like
LigPlot