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 Q9I0M3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2IUU Download Experimental e2iuuA2
e2iuuB2
e2iuuC2
e2iuuD2
e2iuuE2
e2iuuF2
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
6T8O Download Experimental e6t8oA1
e6t8oB1
e6t8oC2
e6t8oD2
e6t8oE2
e6t8oF2
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
6T8G Download Experimental e6t8gA1
e6t8gF2
e6t8gA1
e6t8gB2
e6t8gC2
e6t8gD2
e6t8gE1
e6t8gF2
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
6T8B Download Experimental e6t8bC1
e6t8bD1
e6t8bE1
e6t8bF2
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot