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 A0A0F8JXW8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6AB1 Download Experimental e6ab1A1
Class II aaRS and biotin synthetases
LigPlot
6AB0 Download Experimental e6ab0A1
Class II aaRS and biotin synthetases
LigPlot
6AB8 Download Experimental e6ab8A1
Class II aaRS and biotin synthetases
LigPlot
6AAZ Download Experimental e6aazA1
Class II aaRS and biotin synthetases
LigPlot
6ABK Download Experimental e6abkA1
Class II aaRS and biotin synthetases
LigPlot