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 Q01813

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4XYK Download Experimental e4xykA1
e4xykB1
e4xykB2
e4xykC3
e4xykC4
e4xykD3
Flavodoxin-like
Flavodoxin-like
Phosphofructokinase C-terminal domain
Phosphofructokinase C-terminal domain
Flavodoxin-like
Flavodoxin-like
LigPlot
4XZ2 Download Experimental e4xz2B1
e4xz2B2
e4xz2D2
e4xz2D4
Flavodoxin-like
Phosphofructokinase C-terminal domain
Phosphofructokinase C-terminal domain
Flavodoxin-like
LigPlot