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 A0A024L3Y3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6X50 Download Experimental e6x50A2
e6x50A5
P-loop domains-like
P-loop domains-like
LigPlot
6X43 Download Experimental e6x43A4
e6x43A6
P-loop domains-like
P-loop domains-like
LigPlot
6X2N Download Experimental e6x2nA2
e6x2nA4
P-loop domains-like
P-loop domains-like
LigPlot