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 B8H609

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4CZL Download Experimental e4czlA1
e4czlA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
4CZH Download Experimental e4czhA1
e4czhA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
4CZF Download Experimental e4czfA1
e4czfA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
4CZG Download Experimental e4czgA1
e4czgA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot