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 Q30C70

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4X35 Download Experimental e4x35A1
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LigPlot
5MQW Download Experimental e5mqwA1
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LigPlot
4OTV Download Experimental e4otvA1
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LigPlot
4OTS Download Experimental e4otsA1
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LigPlot
5A9P Download Experimental e5a9pA1
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LigPlot