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 P21693

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PLI Download Experimental e7pliA1
e7pliA2
e7pliB1
e7pliB2
e7pliE1
e7pliE2
e7pliJ1
e7pliJ2
e7pliI1
e7pliI2
e7pliF1
e7pliF2
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
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
7PMM Download Experimental e7pmmA1
e7pmmA2
e7pmmB1
e7pmmB2
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot