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 O15648

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3F5M Download Experimental e3f5mA1
e3f5mA2
e3f5mB1
e3f5mB2
e3f5mC1
e3f5mC2
e3f5mD1
e3f5mD2
Phosphofructokinase C-terminal domain
Flavodoxin-like
Phosphofructokinase C-terminal domain
Flavodoxin-like
Flavodoxin-like
Phosphofructokinase C-terminal domain
Flavodoxin-like
Phosphofructokinase C-terminal domain
LigPlot