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 Q08685

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4C0B Download Experimental e4c0bA2
e4c0bA3
e4c0bB2
e4c0bB3
P-loop domains-like
jelly-roll
jelly-roll
P-loop domains-like
LigPlot
4OI4 Download Experimental e4oi4A1
e4oi4A2
e4oi4C1
e4oi4C2
P-loop domains-like
jelly-roll
P-loop domains-like
jelly-roll
LigPlot
2NPI Download Experimental e2npiA1
e2npiA2
e2npiB1
e2npiB2
jelly-roll
P-loop domains-like
jelly-roll
P-loop domains-like
LigPlot