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 Q8FDZ8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8DCK Download Experimental e8dckA2
e8dckA3
e8dckB2
e8dckA3
e8dckB1
e8dckB2
e8dckI1
e8dckI3
e8dckJ2
e8dckI1
e8dckJ1
e8dckJ2
e8dckE1
e8dckE3
e8dckF2
e8dckE1
e8dckF1
e8dckF2
Type II ABC exporter transmembrane domain fold
P-loop domains-like
P-loop domains-like
P-loop domains-like
Type II ABC exporter transmembrane domain fold
P-loop domains-like
P-loop domains-like
Type II ABC exporter transmembrane domain fold
P-loop domains-like
P-loop domains-like
Type II ABC exporter transmembrane domain fold
P-loop domains-like
P-loop domains-like
Type II ABC exporter transmembrane domain fold
P-loop domains-like
P-loop domains-like
Type II ABC exporter transmembrane domain fold
P-loop domains-like
LigPlot