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 B7GVN5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4QDI Download Experimental e4qdiA1
e4qdiA2
MurD-like peptide ligases, peptide-binding domain
P-loop domains-like
LigPlot
4QF5 Download Experimental e4qf5A1
e4qf5A3
e4qf5B2
e4qf5B3
P-loop domains-like
MurD-like peptide ligases, peptide-binding domain
P-loop domains-like
MurD-like peptide ligases, peptide-binding domain
LigPlot