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 P20449

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3PEW Download Experimental e3pewA3
e3pewA4
P-loop domains-like
P-loop domains-like
LigPlot
3PEY Download Experimental e3peyA1
e3peyA2
P-loop domains-like
P-loop domains-like
LigPlot
3RRM Download Experimental e3rrmA1
e3rrmA2
P-loop domains-like
P-loop domains-like
LigPlot
3RRN Download Experimental e3rrnA1
e3rrnA2
P-loop domains-like
P-loop domains-like
LigPlot