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 Q89VT8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4H2U Download Experimental e4h2uA2
e4h2uB2
Class II aaRS and biotin synthetases
Class II aaRS and biotin synthetases
LigPlot
3MEY Download Experimental e3meyA2
e3meyB2
Class II aaRS and biotin synthetases
Class II aaRS and biotin synthetases
LigPlot
4H2Y Download Experimental e4h2yA2
e4h2yB2
Class II aaRS and biotin synthetases
Class II aaRS and biotin synthetases
LigPlot