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 P07678

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2E5Y Download Experimental e2e5yA1
e2e5yA2
e2e5yB2
e2e5yA1
e2e5yA2
e2e5yB1
e2e5yB2
Epsilon subunit of F1F0-ATP synthase-N
Long alpha-hairpin
Long alpha-hairpin
Epsilon subunit of F1F0-ATP synthase-N
Long alpha-hairpin
Epsilon subunit of F1F0-ATP synthase-N
Long alpha-hairpin
LigPlot