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 Q99LC3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7B93 Download Experimental e7b93O1
P-loop domains-like
LigPlot
7AK6 Download Experimental e7ak6O1
P-loop domains-like
LigPlot
6ZR2 Download Experimental e6zr2O1
P-loop domains-like
LigPlot
6ZTQ Download Experimental e6ztqO1
P-loop domains-like
LigPlot
7AK5 Download Experimental e7ak5O1
P-loop domains-like
LigPlot
7PSA Download Experimental e7psaO1
P-loop domains-like
LigPlot