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 A0A0S7ASE9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5LDB Download Experimental e5ldbA1
e5ldbB1
e5ldbC1
e5ldbD1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
5MAQ Download Experimental e5maqA1
e5maqB1
e5maqC1
e5maqD1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot