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 O66837

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3EFS Download Experimental e3efsA1
e3efsA2
e3efsB1
e3efsA1
e3efsA2
e3efsB1
e3efsB2
SH3
Class II aaRS and biotin synthetases
SH3
SH3
Class II aaRS and biotin synthetases
SH3
Class II aaRS and biotin synthetases
LigPlot