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 A0A162Q3J9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6MVE Download Experimental e6mveA2
Alpha helical domain of ribonucleotide reductases
LigPlot
6MV9 Download Experimental e6mv9A2
e6mv9B1
Alpha helical domain of ribonucleotide reductases
Alpha helical domain of ribonucleotide reductases
LigPlot
6MT9 Download Experimental e6mt9A2
Alpha helical domain of ribonucleotide reductases
LigPlot