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 Q9L0I7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PMZ Download Experimental e7pmzA2
e7pmzL1
e7pmzB1
e7pmzN2
e7pmzC2
e7pmzD2
e7pmzE2
e7pmzF1
e7pmzG1
e7pmzJ1
e7pmzH1
e7pmzM1
e7pmzI2
e7pmzK2
e7pmzO2
e7pmzP2
CBS-domain
CBS-domain
CBS-domain
CBS-domain
CBS-domain
CBS-domain
CBS-domain
CBS-domain
CBS-domain
CBS-domain
CBS-domain
CBS-domain
CBS-domain
CBS-domain
CBS-domain
CBS-domain
LigPlot