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 Q6PL18

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8JUY Download Experimental e8juyA1
e8juyA3
P-loop domains-like
Histone-like
LigPlot
8JUZ Download Experimental e8juzA1
e8juzA4
P-loop domains-like
Histone-like
LigPlot
8JUW Download Experimental e8juwA2
e8juwA4
P-loop domains-like
Histone-like
LigPlot
8H3H Download Experimental e8h3hA2
e8h3hA3
Histone-like
P-loop domains-like
LigPlot