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 Q8Y5E4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8C4O Download Experimental e8c4oA1
e8c4oB1
DisA nucleotide-binding domain
DisA nucleotide-binding domain
LigPlot
4RV7 Download Experimental e4rv7C1
e4rv7A1
e4rv7A1
e4rv7B1
e4rv7C1
e4rv7B1
e4rv7D1
DisA nucleotide-binding domain
DisA nucleotide-binding domain
DisA nucleotide-binding domain
DisA nucleotide-binding domain
DisA nucleotide-binding domain
DisA nucleotide-binding domain
DisA nucleotide-binding domain
LigPlot