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 P80385

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2V9J Download Experimental e2v9jE1
e2v9jE2
CBS-domain
CBS-domain
LigPlot
4EAK Download Experimental e4eakC2
e4eakC3
CBS-domain
CBS-domain
LigPlot
4EAG Download Experimental e4eagC2
e4eagC3
CBS-domain
CBS-domain
LigPlot
2V92 Download Experimental e2v92E1
e2v92E2
CBS-domain
CBS-domain
LigPlot
4EAJ Download Experimental e4eajC2
e4eajC3
CBS-domain
CBS-domain
LigPlot