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 P11041

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5GQI Download Experimental e5gqiA1
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LigPlot
5GQJ Download Experimental e5gqjA1
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LigPlot
5GQM Download Experimental e5gqmA1
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LigPlot
5EXY Download Experimental e5exyA1
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LigPlot
5EXZ Download Experimental e5exzA1
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LigPlot
5GQL Download Experimental e5gqlA1
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LigPlot
5AXU Download Experimental e5axuA1
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LigPlot