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 A0A0B7KN15

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8K4B Download Experimental e8k4bA2
e8k4bB1
P-loop domains-like
P-loop domains-like
LigPlot
8HF6 Download Experimental e8hf6A2
e8hf6B2
e8hf6A1
e8hf6A2
e8hf6B1
e8hf6B2
P-loop domains-like
P-loop domains-like
Type II ABC exporter transmembrane domain fold
P-loop domains-like
Type II ABC exporter transmembrane domain fold
P-loop domains-like
LigPlot