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 Q25704

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6JWT Download Experimental e6jwtB2
Alpha-beta plaits
LigPlot
6JWV Download Experimental e6jwvA2
Alpha-beta plaits
LigPlot
6JWY Download Experimental e6jwyA2
e6jwyB1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6KCL Download Experimental e6kclA2
e6kclB2
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6KCM Download Experimental e6kcmA2
e6kcmB1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6JWS Download Experimental e6jwsA1
e6jwsB1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6JWW Download Experimental e6jwwA2
Alpha-beta plaits
LigPlot
6JWQ Download Experimental e6jwqA2
Alpha-beta plaits
LigPlot