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 P0DMV8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5BN9 Download Experimental e5bn9A1
e5bn9A2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
5BPL Download Experimental e5bplA1
e5bplA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
7FGM Download Experimental e7fgmA1
e7fgmA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
6G3R Download Experimental e6g3rA1
e6g3rA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
6G3S Download Experimental e6g3sA1
e6g3sA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
6FHK Download Experimental e6fhkA1
e6fhkA2
e6fhkB1
e6fhkB2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot
7KW7 Download Experimental e7kw7C1
e7kw7C2
e7kw7D1
e7kw7D2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot