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 O57883

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2DTO Download Experimental e2dtoA1
e2dtoA2
e2dtoB1
e2dtoB2
SH3
Class II aaRS and biotin synthetases
SH3
Class II aaRS and biotin synthetases
LigPlot
1X01 Download Experimental e1x01A1
e1x01A2
e1x01B1
e1x01B2
SH3
Class II aaRS and biotin synthetases
SH3
Class II aaRS and biotin synthetases
LigPlot
2DXT Download Experimental e2dxtA1
e2dxtA2
e2dxtB1
e2dxtB2
SH3
Class II aaRS and biotin synthetases
SH3
Class II aaRS and biotin synthetases
LigPlot