Ligand name: ADENOSINE-5'-DIPHOSPHATE
PDB ligand accession: ADP
DrugBank: DB16833
PubChem: 6022
ChEMBL: CHEMBL14830
InChI Key: XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=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 P68032

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8GT5 Download Experimental e8gt5A1
e8gt5A2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
8GSU Download Experimental e8gsuA1
e8gsuA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
8GT3 Download Experimental e8gt3A1
e8gt3A2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
8GT1 Download Experimental e8gt1A1
e8gt1A2
Ribonuclease H-like
Ribonuclease H-like
LigPlot