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 P08107

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1HJO Download Experimental e1hjoA1
e1hjoA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
4J8F Download Experimental e4j8fA2
e4j8fA1
Ribonuclease H-like
Ribonuclease H-like
LigPlot
3AY9 Download Experimental e3ay9A1
e3ay9A2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
3ATU Download Experimental e3atuA1
e3atuA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
1S3X Download Experimental e1s3xA1
e1s3xA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
3JXU Download Experimental e3jxuA1
e3jxuA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
3ATV Download Experimental e3atvA1
e3atvA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot