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 Q70IY1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3VEZ Download Experimental e3vezA1
e3vezA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
3VEW Download Experimental e3vewA1
e3vewA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
3VET Download Experimental e3vetA2
e3vetA4
Ribonuclease H-like
Ribonuclease H-like
LigPlot
3VF4 Download Experimental e3vf4A1
e3vf4A2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
3VF2 Download Experimental e3vf2A2
e3vf2A3
Ribonuclease H-like
Ribonuclease H-like
LigPlot