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 B3VI55

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ZLU Download Experimental e4zluA1
e4zluB1
Ribonuclease H-like
Ribonuclease H-like
LigPlot
5TKR Download Experimental e5tkrA1
e5tkrA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
4YH5 Download Experimental e4yh5A1
e4yh5B1
Ribonuclease H-like
Ribonuclease H-like
LigPlot
4ZFV Download Experimental e4zfvA1
e4zfvA2
e4zfvB1
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot
5BVC Download Experimental e5bvcA1
Ribonuclease H-like
LigPlot