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 O62140

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5K3I Download Experimental e5k3iA1
e5k3iA2
e5k3iB1
e5k3iB4
e5k3iC3
e5k3iC4
e5k3iD2
e5k3iD4
e5k3iE2
e5k3iE3
e5k3iF2
e5k3iF3
e5k3iG2
e5k3iG4
e5k3iH1
e5k3iH3
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
LigPlot