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 A0A3G3IHP7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8DQH Download Experimental e8dqhD1
e8dqhA1
Class II aaRS and biotin synthetases
Class II aaRS and biotin synthetases
LigPlot
8DQI Download Experimental e8dqiD1
e8dqiA1
Class II aaRS and biotin synthetases
Class II aaRS and biotin synthetases
LigPlot
8DQJ Download Experimental e8dqjD1
Class II aaRS and biotin synthetases
LigPlot