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 Q9Y265

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2XSZ Download Experimental e2xszA2
e2xszA3
e2xszF1
e2xszB3
e2xszB4
e2xszD1
e2xszC2
e2xszC3
e2xszE3
e2xszE4
e2xszA3
e2xszD1
e2xszD2
e2xszB4
e2xszE3
e2xszE4
e2xszC3
e2xszF1
e2xszF2
Histone-like
P-loop domains-like
P-loop domains-like
Histone-like
P-loop domains-like
P-loop domains-like
Histone-like
P-loop domains-like
P-loop domains-like
Histone-like
P-loop domains-like
P-loop domains-like
Histone-like
P-loop domains-like
P-loop domains-like
Histone-like
P-loop domains-like
P-loop domains-like
Histone-like
LigPlot