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 P33931

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7VFP Download Experimental e7vfpA1
e7vfpE1
P-loop domains-like
P-loop domains-like
LigPlot
8CE5 Download Experimental e8ce5A1
e8ce5a1
P-loop domains-like
P-loop domains-like
LigPlot
7F04 Download Experimental e7f04A1
e7f04E1
P-loop domains-like
P-loop domains-like
LigPlot