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 P0A5R0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4G5Y Download Experimental e4g5yA1
e4g5yA2
e4g5yB2
e4g5yB3
Creatinase/aminopeptidase-like
HUP domain-like
Creatinase/aminopeptidase-like
HUP domain-like
LigPlot
2A84 Download Experimental e2a84A2
e2a84A3
Creatinase/aminopeptidase-like
HUP domain-like
LigPlot