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 Q10343

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2OOY Download Experimental e2ooyG1
e2ooyG2
e2ooyE3
e2ooyE2
CBS-domain
CBS-domain
CBS-domain
CBS-domain
LigPlot
2QRD Download Experimental e2qrdG3
e2qrdG2
e2qrdE1
e2qrdE2
CBS-domain
CBS-domain
CBS-domain
CBS-domain
LigPlot