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 P04978

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1BCP Download Experimental e1bcpC1
e1bcpB1
e1bcpE1
e1bcpF1
e1bcpA1
e1bcpI1
e1bcpH1
e1bcpK1
e1bcpL1
e1bcpG1
OB-fold
OB-fold
OB-fold
OB-fold
ADP-ribosylation
OB-fold
OB-fold
OB-fold
OB-fold
ADP-ribosylation
LigPlot