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: No PTM data available

List of PDB structures and/or AlphaFold models with target protein G5E8P7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4B1Z Download Experimental e4b1zB3
e4b1zB4
e4b1zM1
e4b1zC3
e4b1zC4
e4b1zM1
e4b1zE3
e4b1zE4
e4b1zD4
e4b1zN1
e4b1zF3
e4b1zF4
e4b1zN1
Ribonuclease H-like
Ribonuclease H-like
RPEL domain
Ribonuclease H-like
Ribonuclease H-like
RPEL domain
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
RPEL domain
Ribonuclease H-like
Ribonuclease H-like
RPEL domain
LigPlot