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 Q9NP58

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7EKL Download Experimental e7eklA1
e7eklA2
e7eklB1
e7eklA1
e7eklB1
e7eklB2
P-loop domains-like
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
LigPlot
3NH9 Download Experimental e3nh9A1
P-loop domains-like
LigPlot